Namespaces
	carbohydrates

	membrane

	orbitals

	parametric

	residue_datacache

	RotamerSetCacheableDataType

	signals

	symmetry

Classes
class	AbstractRotamerTrie

class	Atom

class	AtomGraphVertexData

class	AtomGraphEdgeData

class	Conformation
	A container of Residues and the kinematics to manage them. More...

struct	DefaultCubeHash
	uses default boost::hash combine to hash Cubes More...

struct	AddEdgeVisitor

class	PointGraphVertexData

class	PointGraphEdgeData

class	PseudoBond

class	PseudoBondCollection

class	Residue
	Instance Residue class, used for placed residues and rotamers. More...

class	ResidueFactory
	a collection of functions making a single residue More...

class	ResidueKinWriter

class	ConformationKinWriter

class	ResidueMatcher

class	WatsonCrickResidueMatcher

class	ExactResidueMatcher

class	RotamerSetBase

class	UltraLightResidue

Typedefs
typedef utility::pointer::shared_ptr< AbstractRotamerTrie >	AbstractRotamerTrieOP

typedef utility::pointer::shared_ptr< AbstractRotamerTrie const >	AbstractRotamerTrieCOP

typedef utility::vector1< Atom >	Atoms

typedef utility::graph::UpperEdgeGraph< AtomGraphVertexData, AtomGraphEdgeData >	AtomGraph

typedef utility::pointer::shared_ptr< AtomGraph >	AtomGraphOP

typedef utility::pointer::shared_ptr< Conformation >	ConformationOP

typedef utility::pointer::shared_ptr< Conformation const >	ConformationCOP

typedef utility::pointer::weak_ptr< Conformation >	ConformationAP

typedef utility::pointer::weak_ptr< Conformation const >	ConformationCAP

typedef numeric::xyzTriple< core::Size >	CubeKey

typedef numeric::xyzVector< core::Real >	PointPosition

typedef utility::graph::UpperEdgeGraph< PointGraphVertexData, PointGraphEdgeData >	PointGraph

typedef utility::pointer::shared_ptr< PointGraph >	PointGraphOP

typedef utility::vector0< ppo_torsion_bin >	torsion_bin_string

typedef utility::pointer::shared_ptr< PseudoBondCollection >	PseudoBondCollectionOP

typedef utility::pointer::shared_ptr< PseudoBondCollection const >	PseudoBondCollectionCOP

typedef utility::pointer::weak_ptr< Residue >	ResidueAP

typedef utility::pointer::weak_ptr< Residue const >	ResidueCAP

typedef utility::pointer::shared_ptr< Residue >	ResidueOP

typedef utility::pointer::shared_ptr< Residue const >	ResidueCOP

typedef utility::vector1< ResidueOP >	ResidueOPs

typedef utility::vector1< ResidueCOP >	ResidueCOPs

typedef utility::vector1< ResidueCAP >	ResidueCAPs

typedef utility::pointer::shared_ptr< ResidueKinWriter >	ResidueKinWriterOP

typedef utility::pointer::shared_ptr< ResidueKinWriter const >	ResidueKinWriterCOP

typedef utility::pointer::shared_ptr< ConformationKinWriter >	ConformationKinWriterOP

typedef utility::pointer::shared_ptr< ConformationKinWriter const >	ConformationKinWriterCOP

typedef utility::pointer::shared_ptr< ResidueMatcher >	ResidueMatcherOP

typedef utility::pointer::shared_ptr< ResidueMatcher const >	ResidueMatcherCOP

typedef utility::pointer::shared_ptr< RotamerSetBase >	RotamerSetBaseOP

typedef utility::pointer::shared_ptr< RotamerSetBase const >	RotamerSetBaseCOP

typedef utility::pointer::shared_ptr< UltraLightResidue >	UltraLightResidueOP

Enumerations
enum	Strategy { NAIVE , AUTOMATIC , OCTREE , THREEDGRID , STRIPEHASH }

enum	ppo_torsion_bin { ppo_torbin_A = 1 , ppo_torbin_B , ppo_torbin_E , ppo_torbin_G , ppo_torbin_a , ppo_torbin_b , ppo_torbin_e , ppo_torbin_g , ppo_torbin_X , ppo_torbin_U , n_ppo_torsion_bins = ppo_torbin_U }
	Enumeration representing the different phi/psi/omega torsion bins. More...

Functions
std::ostream &	operator<< (std::ostream &out, Atom const &atom)

void	atom_graph_from_conformation (Conformation const &conformation, AtomGraph &atom_graph)

platform::Size	annotated_atom_graph_from_conformation (Conformation const &conformation, AtomGraph &pg, PointPosition const &additional_point)
	create a pointgraph which consists of 1 node for every atom, plus 1 additional node which will be added as the last node. The index of the additional node is returned More...

std::ostream &	operator<< (std::ostream &os, Conformation const &conf)

template<class Vertex , class Edge >
void	find_neighbors_naive (utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > > point_graph, core::Real neighbor_cutoff)

template<class Vertex , class Edge >
void	find_neighbors_octree (utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > > point_graph, core::Real neighbor_cutoff, Strategy strategy)
	Finds the residue neighbors efficiently using an octree-like spatial sort. More...

template<class Vertex , class Edge >
void	find_neighbors_3dgrid (utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > > point_graph, core::Real neighbor_cutoff)
	Create a 3D grid of points. O(N^3). For "spherical" conformations, Theta(N). Speeds neighbor detection in abinitio by a factor of 2. Definition: Spherical = span of x,y and z all O(N**1/3). Note circularity. Adendum: if the 3D grid used a list of point indices instead of a vector, then this would be Theta(N) for spherical conformations; however, with a vector, this is O(NlgN). With the additional assumption that each cube contains O(1) points, then this implementation is O(N). Such an assumption is unneccessary in the list implementation. More...

template<class Vertex , class Edge >
void	find_neighbors_naive_restricted (utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > > point_graph, core::Real neighbor_cutoff, utility::vector1< bool > const &residue_selection)

template<class Vertex , class Edge >
void	find_neighbors_octree_restricted (utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > > point_graph, core::Real neighbor_cutoff, utility::vector1< bool > const &residue_selection, Strategy strategy)
	Finds the residue neighbors efficiently using an octree-like spatial sort. More...

template<class Vertex , class Edge >
void	find_neighbors_3dgrid_restricted (utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > > point_graph, core::Real neighbor_cutoff, utility::vector1< bool > const &residue_selection)
	Create a 3D grid of points. O(N^3). For "spherical" conformations, Theta(N). Speeds neighbor detection in abinitio by a factor of 2. Definition: Spherical = span of x,y and z all O(N**1/3). Note circularity. Adendum: if the 3D grid used a list of point indices instead of a vector, then this would be Theta(N) for spherical conformations; however, with a vector, this is O(NlgN). With the additional assumption that each cube contains O(1) points, then this implementation is O(N). Such an assumption is unneccessary in the list implementation. More...

template<class Vertex , class Edge >
core::Size	get_nearest_neighbor (utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > > point_graph, core::Size node_id, core::Real neighbor_cutoff, Strategy strategy=AUTOMATIC)

template<class Vertex , class Edge >
void	find_neighbors (utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > > point_graph, core::Real neighbor_cutoff, Strategy strategy=AUTOMATIC)

template<class Vertex , class Edge >
void	find_neighbors_stripe (utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > > point_graph, core::Real neighbor_cutoff)

template<class Vertex , class Edge >
void	find_neighbors_restricted (utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > > point_graph, core::Real neighbor_cutoff, utility::vector1< bool > const &residue_selection, Strategy strategy=AUTOMATIC)

template<class Vertex , class Edge >
void	find_neighbors_naive_surface (utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > > point_graph, core::Real neighbor_cutoff, utility::vector1< std::pair< Size, Size > > const &non_surface_ranges, utility::vector1< bool > const &is_surface)

void	residue_point_graph_from_conformation (Conformation const &conformation, PointGraph &pg)

ppo_torsion_bin	get_torsion_bin (core::Real phi, core::Real psi, core::Real omega=180)
	determine the torsion bin for a given phi/psi/omega combination, assuming that omega is 180 if not specified More...

ppo_torsion_bin	remap_cis_omega_torsion_bins_to_trans (ppo_torsion_bin torbin)

bool	cis_omega_torsion_bin (ppo_torsion_bin torbin)

torsion_bin_string	map_string_to_torsion_bin_string (std::string const &torstring)
	convert a string of characters into a vector of the internally recognized ppo_torsion_bin enumeration More...

bool	char_valid_as_torsion_bin (char torbin)
	returns true if the input character represents a valid torsion bin More...

ppo_torsion_bin	map_char_to_torsion_bin (char torbin)
	returns the torsion bin that the input character represents More...

char	map_torsion_bin_to_char (ppo_torsion_bin torbin)
	convert a torsion bin to a character s.t. that character can be converted back to a torsion bin More...

static basic::Tracer	TR ("core.conformation.Residue")

chemical::ResidueType const &	reference_from_restype_ptr (chemical::ResidueTypeCOP rsd_type)
	This function enforces the fact that ResidueTypes must be constructed with non-null-pointer ResidueTypeCOPs. More...

bool	missing_stubs_build (core::Size ii, Residue const &residue, utility::vector1< bool > const &missing, Vector &coordinate)

void	improper_build (Residue const &residue, core::Size missing, core::Size parent, core::Size sibling1, core::Size sibling2, Vector &coordinate)
	Build. More...

std::ostream &	operator<< (std::ostream &os, Residue const &res)

void	idealize_hydrogens (Residue &res, Conformation const &conf)

void	set_chi_according_to_coordinates (conformation::Residue &rotamer)
	rotamer chi-update from coords useful for building rotamers from coordinates More...

void	insert_partial_atom_ids_for_mainchain_torsion (Residue const &res, Size const mainchain_torsion, std::set< id::PartialAtomID > &atoms)
	For a given mainchain torsion, report the partial atom IDs that define it, inserting these partial atom IDs into a std::set (to avoid redundancy perhaps with other torsions that also depend on the same atoms). More...

void	write_kinemage_header (std::ostream &ostr, Size const kin_number, std::string const &title, Vector const &ctr)

void	print_node (std::ostream &out, int residue_num, int atom_num, core::Vector const &atom_xyz, core::chemical::ResidueType const &res, std::string const &extras="")
	TWO FUNCTIONS STOLEN FROM IAN: and slightly modified. More...

void	print_node (std::ostream &out, int residue_num, int atom_num, core::conformation::Residue const &res, std::string const &extras="")

void	print_node (std::ostream &out, int residue_num, std::string atom_name, core::conformation::Residue const &res, std::string const &extras="")

void	orient_residue_for_ideal_bond (Residue &moving_rsd, chemical::ResidueConnection const &moving_connection, Residue const &fixed_rsd, chemical::ResidueConnection const &fixed_connection, Conformation const &conformation, bool lookup_bond_length)

void	insert_ideal_mainchain_bonds (Size const seqpos, Conformation &conformation)

void	insert_ideal_bonds_at_polymer_junction (Size const seqpos, Conformation &conformation)
	Sets the two bond angles and the bond length across the junction, rebuilds dependent atoms (eg O,H) More...

void	idealize_position (Size const seqpos, Conformation &conformation)
	Idealize backbone and sidechain at seqpos. More...

bool	is_ideal_position ( Size const seqpos, Conformation const &conformation, Real theta_epsilon=0.005, Real D_epsilon=0.02)
	Return true if position contains an ideal geometry up to some epsilon. More...

void	copy_residue_coordinates_and_rebuild_missing_atoms (Residue const &source_rsd, Residue &target_rsd, Conformation const &conformation, bool const preserve_only_sidechain_dihedrals)
	Fills coords of target_rsd with coords from source_rsd of same atom_name, rebuilds others. More...

void	copy_residue_coordinates_and_rebuild_missing_atoms (Residue const &source_rsd, Residue &target_rsd, Conformation const &conformation)
	Fills coords of target_rsd with coords from source_rsd of same atom_name, rebuilds others. More...

void	copy_residue_coordinates_and_rebuild_missing_atoms (Residue const &source_rsd, Residue &target_rsd, utility::vector1< core::Size > const &mapping, Conformation const &conformation)
	Fills coords of target_rsd with coords from source_rsd using the provided mapping, rebuilds others The mapping is indexed by target_rsd atom index, giving source_rsd index or zero for not present. More...

std::ostream &	print_atom (id::AtomID const &id, Conformation const &conf, std::ostream &os)

void	check_good_cutpoint_neighbour (core::conformation::Residue const &thisres, core::conformation::Residue const &other_res)
	Given two residues, check that they are compatible types to be connected via a cutpoint. More...

void	update_cutpoint_virtual_atoms_if_connected (core::conformation::Conformation &conf, core::Size const cutpoint_res, bool recurse)
	Given a conformation and a position that may or may not be CUTPOINT_UPPER or CUTPOINT_LOWER, determine whether this position has either of these variant types, and if it does, determine whether it's connected to anything. If it is, update the C-OVL1-OVL2 bond lengths and bond angle (for CUTPOINT_LOWER) or OVU1-N bond length (for CUTPOINT_UPPER) to match any potentially non-ideal geometry in the residue to which it's bonded. More...

void	show_atom_tree (kinematics::tree::Atom const &atom, Conformation const &conf, std::ostream &os)

void	replace_conformation_residue_copying_existing_coordinates (conformation::Conformation &conformation, Size const seqpos, chemical::ResidueType const &new_rsd_type)

void	add_variant_type_to_conformation_residue (conformation::Conformation &conformation, chemical::VariantType const variant_type, Size const seqpos)
	Construct a variant of an existing conformation residue. More...

void	remove_variant_type_from_conformation_residue (conformation::Conformation &conformation, chemical::VariantType const variant_type, Size const seqpos)
	Construct a non-variant of an existing conformation residue. More...

void	add_lower_terminus_type_to_conformation_residue (conformation::Conformation &conformation, Size const seqpos)

void	remove_lower_terminus_type_from_conformation_residue (conformation::Conformation &conformation, Size const seqpos)

void	add_upper_terminus_type_to_conformation_residue (conformation::Conformation &conformation, Size const seqpos)

void	remove_upper_terminus_type_from_conformation_residue (conformation::Conformation &conformation, Size const seqpos)

void	build_tree (kinematics::FoldTree const &fold_tree, conformation::ResidueCOPs const &residues, kinematics::AtomPointer2D &atom_pointer)

void	build_jump_edge (kinematics::Edge const &edge, conformation::ResidueCOPs const &residues, kinematics::AtomPointer2D &atom_pointer)
	build a sub atom-tree for a jump edge and attach it to main atom-tree More...

void	build_polymer_edge (kinematics::Edge const &edge, conformation::ResidueCOPs const &residues, kinematics::AtomPointer2D &atom_pointer)
	build a sub atom-tree for a polymer edge and attach it to main atom-tree More...

void	build_chemical_edge (kinematics::Edge const &edge, conformation::ResidueCOPs const &residues, kinematics::AtomPointer2D &atom_pointer)
	build a sub atom-tree for a chemical edge and attach it to main atom-tree More...

int	get_root_atomno (conformation::Residue const &rsd, int const dir)
	get the root atom for building residue atom-tree given the folding direction "dir" More...

Size	get_root_residue_root_atomno (conformation::Residue const &rsd, kinematics::FoldTree const &fold_tree)

void	build_residue_tree (conformation::ResidueCOPs const &residues, conformation::Residue const &rsd, kinematics::FoldTree const &fold_tree, kinematics::AtomPointer1D &atom_ptr)
	build_residue_tree function that uses the foldtree info More...

bool	check_good_neighbor (Size const &atom_index, utility::vector1< Size > const &cut_nbrs)
	Check if this atom neighbor has been black-listed ("CUT_BOND" in params file). More...

bool	chi_continuation (Size const atom1, Size const atom2, utility::vector1< utility::vector1< Size > > const &chi_atoms)
	is atom2 the last atom of our chi angle ? More...

bool	chi_interruption (Size const atom1, Size const atom2, utility::vector1< utility::vector1< Size > > const &chi_atoms, utility::vector1< bool > const &is_done)
	would we be breaking into a chi angle by adding atom2 to the tree now? More...

void	setup_links_simple (conformation::Residue const &rsd, kinematics::Links &links)
	simply fill the "links" by adding, for each atom, its bonded neighbors More...

void	setup_atom_links (int const atom1, kinematics::Links const &full_links, utility::vector1< bool > &is_done, utility::vector1< bool > const &is_mainchain, utility::vector1< bool > const &is_chi, utility::vector1< bool > const &is_hydrogen, utility::vector1< utility::vector1< Size > > const &chi_atoms, kinematics::Links &new_links)
	set correct order for how atoms are linked to each other. More...

void	setup_links (conformation::Residue const &rsd, int const root_atomno, kinematics::Links &links)
	given the root_atomno, set up rules for how other atoms are linked for this residue a wrapper function calling setup_atom_links recursively . More...

void	build_residue_tree (int const root_atomno, conformation::Residue const &rsd, kinematics::AtomPointer1D &atom_ptr, bool const root_is_jump_atom)
	set up a local atom-tree for a residue from the defined root atom. More...

void	get_residue_connections (conformation::Residue const &new_rsd, kinematics::FoldTree const &fold_tree, conformation::ResidueCOPs const &residues, id::BondID &new_rsd_in, utility::vector1< id::BondID > &new_rsd_out)

void	replace_residue_in_atom_tree (conformation::Residue const &new_rsd, kinematics::FoldTree const &fold_tree, conformation::ResidueCOPs const &residues, kinematics::AtomTree &atom_tree)
	Helper function for conformation routines. More...

void	insert_residue_into_atom_tree (conformation::Residue const &new_rsd, kinematics::FoldTree const &fold_tree, conformation::ResidueCOPs const &residues, kinematics::AtomTree &atom_tree)
	Inserts/ appends new residue subtree into an existing atomtree. More...

int	get_anchor_atomno (conformation::Residue const &anchor_rsd, Size const seqpos, kinematics::FoldTree const &fold_tree)
	Get the atom-index of the atom to which the residue at position seqpos should be anchored. More...

int	get_anchor_atomno (conformation::Residue const &rsd, int const dir)
	get anchor atom to which the atom-tree of next residue in the edge is attached. More...

void	get_anchor_and_root_atoms (conformation::Residue const &anchor_rsd, conformation::Residue const &root_rsd, kinematics::Edge const &edge, Size &anchor_atomno, Size &root_atomno)
	Use this routine to deduce atom indices of connect atoms in the tree. More...

void	promote_sameresidue_child_of_jump_atom (kinematics::Edge const &edge, conformation::ResidueCOPs const &residues, kinematics::AtomTree &atom_tree)
	Moves the first same-residue child of the jump atom corresponding to edge into first place in the child list. More...

void	promote_sameresidue_child_of_jump_atom (kinematics::Edge const &edge, conformation::ResidueCOPs const &residues, kinematics::AtomPointer2D const &atom_pointer)
	Moves the first same-residue child of the jump atom corresponding to edge into first place in the child list. More...

void	get_chemical_root_and_anchor_atomnos (conformation::Residue const &rsd_anchor, conformation::Residue const &rsd_root, Size &anchor_atom_no, Size &root_atom_no)

void	setup_corresponding_atoms (id::AtomID_Map< id::AtomID > &atom_map, conformation::Residue const &rsd1, conformation::Residue const &rsd2)
	set up a map to match mainchain atoms from residue1 to residue2 More...

bool	change_cys_state (Size const index, std::string const &cys_type_name3, Conformation &conf)
	Switch the disulfide state of a disulfide-forming residue (e.g. CYS->CYD or CYD->CYS or DCYD->DCYS or DCYS->DCYD or whatnot). More...

id::NamedAtomID	atom_id_to_named_atom_id (id::AtomID const &atom_id, conformation::Residue const &rsd)

id::AtomID	named_atom_id_to_atom_id (id::NamedAtomID const &named_atom_id, conformation::Residue const &rsd)

id::NamedStubID	stub_id_to_named_stub_id (id::StubID const &stub_id, conformation::Residue const &rsd)

id::StubID	named_stub_id_to_stub_id (id::NamedStubID const &named_stub_id, conformation::Residue const &rsd)

core::Size	get_disulf_partner (core::conformation::Conformation const &conformation, core::Size const res_index)
	Gets a disulfide-forming residue's partner in the disulfide bond. More...

void	break_all_disulfides (core::conformation::Conformation &conformation)
	Break all the disulfides in the conformation. More...

void	break_disulfide (core::conformation::Conformation &conformation, core::Size const res1, core::Size const res2)
	Breaks a disulfide bond. More...

void	form_disulfide (Conformation &conformation, Size lower_res, Size upper_res, bool const preserve_d_residues, bool const force_d_residues)
	Introduce cysteines at the specified location and define a disulfide bond between them. More...

void	form_disulfide_helper (core::conformation::Conformation &conformation, core::Size const res_index, core::chemical::ResidueTypeSetCOP restype_set, bool const preserve_d_residues, bool const force_d_residues)
	Helper function for the form_disulfide function. More...

bool	upper_is_symm_equivalent_of_lower (core::conformation::Conformation const &conformation, core::Size const lower_res, core::Size const upper_res)
	Another helper function for the form_disulfide function. More...

bool	is_disulfide_bond (conformation::Conformation const &conformation, Size residueA_pos, Size residueB_pos)
	Find whether there is a disulfide defined between two residues. More...

void	disulfide_bonds (conformation::Conformation const &conformation, utility::vector1< std::pair< Size, Size > > &disulfides)
	Generate a list of all disulfide bonds in the conformation. More...

core::id::TorsionID	find_bond_torsion_with_nearest_orientation (core::conformation::Conformation const &conf, utility::vector1< core::id::TorsionID > const &torsions, core::id::TorsionID const &query_torsion)
	Return a nearby TorsionID with approximately the same 3D orientation, selected from the give TorsionIDs. More...

core::uint	position_of_atom_on_ring (Residue const &residue, core::uint query_atom, utility::vector1< core::uint > const &ring_atoms)
	What is the attachment position of the query atom on the given ring? More...

chemical::rings::AxEqDesignation	is_atom_axial_or_equatorial_to_ring (Residue const &residue, core::uint query_atom, utility::vector1< core::uint > const &ring_atoms)
	Is the query atom in this residue axial or equatorial to the given ring or neither? More...

chemical::rings::AxEqDesignation	is_atom_axial_or_equatorial (Residue const &residue, core::uint query_atom)
	Is the query atom in this residue axial or equatorial or neither? More...

chemical::ResidueTypeCOP	virtual_type_for_conf (core::conformation::Conformation const &conformation)
	Return the appropritate ResidueType for the virtual residue for the "mode" (fullatom, centroid ...) the conformation is in. More...

chemical::ResidueTypeCOP	inv_virtual_type_for_conf (core::conformation::Conformation const &conformation)
	Return the appropritate ResidueType for the inverse virtual residue for the "mode" (fullatom, centroid ...) the conformation is in. More...

core::Vector	all_atom_center (core::conformation::Residue const &residue)
	Get the center of the Residue. More...

bool	get_second_atom_from_connection (core::Size &resno, core::Size &atomno, Residue const &rsd, Conformation const &conformation, core::Size const &conn_id)
	Given a residue and a connection id, get the heavyatom adjacent to the atom that makes that connection. More...

conformation::ResidueOP	get_residue_from_name (std::string const &name, std::string const &residue_type_set="fa_standard")
	Returns a new residue based on a name. More...

conformation::ResidueOP	get_residue_from_name1 (char name1, bool is_lower_terminus=false, bool is_upper_terminus=false, bool d_aa=false, std::string const &residue_type_set="fa_standard")
	Returns a new residue based on a name1. More...

core::kinematics::Stub	get_stub_from_residue (core::conformation::Residue const &res)
	Get stub from orient_atoms. More...

core::kinematics::RT	get_rt_from_residue_pair (core::conformation::Residue const &res1, core::conformation::Residue const &res2)
	Get stub mapping that maps residue 1 to residue 2. More...

void	disulfide_bonds (core::conformation::Conformation const &conformation, utility::vector1< std::pair< core::Size, core::Size > > &disulfides)
	Generate a list of all disulfide bonds in the conformation. More...

Typedef Documentation

◆ AbstractRotamerTrieCOP

typedef utility::pointer::shared_ptr< AbstractRotamerTrie const > core::conformation::AbstractRotamerTrieCOP

◆ AbstractRotamerTrieOP

typedef utility::pointer::shared_ptr< AbstractRotamerTrie > core::conformation::AbstractRotamerTrieOP

◆ AtomGraph

typedef utility::graph::UpperEdgeGraph<AtomGraphVertexData, AtomGraphEdgeData> core::conformation::AtomGraph

◆ AtomGraphOP

typedef utility::pointer::shared_ptr<AtomGraph > core::conformation::AtomGraphOP

◆ Atoms

typedef utility::vector1< Atom > core::conformation::Atoms

◆ ConformationAP

typedef utility::pointer::weak_ptr< Conformation > core::conformation::ConformationAP

◆ ConformationCAP

typedef utility::pointer::weak_ptr< Conformation const > core::conformation::ConformationCAP

◆ ConformationCOP

typedef utility::pointer::shared_ptr< Conformation const > core::conformation::ConformationCOP

◆ ConformationKinWriterCOP

typedef utility::pointer::shared_ptr< ConformationKinWriter const > core::conformation::ConformationKinWriterCOP

◆ ConformationKinWriterOP

typedef utility::pointer::shared_ptr< ConformationKinWriter > core::conformation::ConformationKinWriterOP

◆ ConformationOP

typedef utility::pointer::shared_ptr< Conformation > core::conformation::ConformationOP

◆ CubeKey

typedef numeric::xyzTriple< core::Size > core::conformation::CubeKey

◆ PointGraph

typedef utility::graph::UpperEdgeGraph< PointGraphVertexData, PointGraphEdgeData > core::conformation::PointGraph

◆ PointGraphOP

typedef utility::pointer::shared_ptr< PointGraph > core::conformation::PointGraphOP

◆ PointPosition

typedef numeric::xyzVector< core::Real > core::conformation::PointPosition

◆ PseudoBondCollectionCOP

typedef utility::pointer::shared_ptr< PseudoBondCollection const > core::conformation::PseudoBondCollectionCOP

◆ PseudoBondCollectionOP

typedef utility::pointer::shared_ptr< PseudoBondCollection > core::conformation::PseudoBondCollectionOP

◆ ResidueAP

typedef utility::pointer::weak_ptr< Residue > core::conformation::ResidueAP

◆ ResidueCAP

typedef utility::pointer::weak_ptr< Residue const > core::conformation::ResidueCAP

◆ ResidueCAPs

typedef utility::vector1< ResidueCAP > core::conformation::ResidueCAPs

◆ ResidueCOP

typedef utility::pointer::shared_ptr< Residue const > core::conformation::ResidueCOP

◆ ResidueCOPs

typedef utility::vector1< ResidueCOP > core::conformation::ResidueCOPs

◆ ResidueKinWriterCOP

typedef utility::pointer::shared_ptr< ResidueKinWriter const > core::conformation::ResidueKinWriterCOP

◆ ResidueKinWriterOP

typedef utility::pointer::shared_ptr< ResidueKinWriter > core::conformation::ResidueKinWriterOP

◆ ResidueMatcherCOP

typedef utility::pointer::shared_ptr< ResidueMatcher const > core::conformation::ResidueMatcherCOP

◆ ResidueMatcherOP

typedef utility::pointer::shared_ptr< ResidueMatcher > core::conformation::ResidueMatcherOP

◆ ResidueOP

typedef utility::pointer::shared_ptr< Residue > core::conformation::ResidueOP

◆ ResidueOPs

typedef utility::vector1< ResidueOP > core::conformation::ResidueOPs

◆ RotamerSetBaseCOP

typedef utility::pointer::shared_ptr< RotamerSetBase const > core::conformation::RotamerSetBaseCOP

◆ RotamerSetBaseOP

typedef utility::pointer::shared_ptr< RotamerSetBase > core::conformation::RotamerSetBaseOP

◆ torsion_bin_string

typedef utility::vector0< ppo_torsion_bin > core::conformation::torsion_bin_string

◆ UltraLightResidueOP

typedef utility::pointer::shared_ptr< UltraLightResidue > core::conformation::UltraLightResidueOP

Enumeration Type Documentation

◆ ppo_torsion_bin

enum core::conformation::ppo_torsion_bin

Enumeration representing the different phi/psi/omega torsion bins.

Enumerator
ppo_torbin_A
ppo_torbin_B
ppo_torbin_E
ppo_torbin_G
ppo_torbin_a
ppo_torbin_b
ppo_torbin_e
ppo_torbin_g
ppo_torbin_X
ppo_torbin_U
n_ppo_torsion_bins

◆ Strategy

enum core::conformation::Strategy

Enumerator
NAIVE
AUTOMATIC
OCTREE
THREEDGRID
STRIPEHASH

Function Documentation

◆ add_lower_terminus_type_to_conformation_residue()

void core::conformation::add_lower_terminus_type_to_conformation_residue	(	conformation::Conformation &	conformation,
		Size const	seqpos
	)

References add_variant_type_to_conformation_residue(), and core::chemical::LOWER_TERMINUS_VARIANT.

Referenced by protocols::loop_grower::LoopGrower::apply(), and protocols::loop_grower::LoopGrower::single_grow().

◆ add_upper_terminus_type_to_conformation_residue()

void core::conformation::add_upper_terminus_type_to_conformation_residue	(	conformation::Conformation &	conformation,
		Size const	seqpos
	)

References add_variant_type_to_conformation_residue(), and core::chemical::UPPER_TERMINUS_VARIANT.

Referenced by protocols::loop_grower::LoopGrower::apply(), and protocols::loop_grower::LoopGrower::single_grow().

◆ add_variant_type_to_conformation_residue()

void core::conformation::add_variant_type_to_conformation_residue	(	conformation::Conformation &	conformation,
		chemical::VariantType const	variant_type,
		Size const	seqpos
	)

Construct a variant of an existing conformation residue.

E.g., make a terminus variant, and replace the original in pose.

Note: This copies any atoms in common between old and new residues, rebuilding the others.

References core::chemical::ResidueTypeBase::mode(), replace_conformation_residue_copying_existing_coordinates(), core::conformation::Conformation::residue(), core::conformation::Conformation::residue_type_set_for_conf(), and core::conformation::Residue::type().

Referenced by add_lower_terminus_type_to_conformation_residue(), and add_upper_terminus_type_to_conformation_residue().

◆ all_atom_center()

core::Vector core::conformation::all_atom_center ( core::conformation::Residue const & residue )

Get the center of the Residue.

This computes an equally-weighted, all-atom (including virtuals and hydrogens) center

References core::pose::center_of_mass(), protocols::splice::coords(), core::conformation::Residue::natoms(), and core::conformation::Residue::xyz().

Referenced by protocols::ligand_docking::get_ligand_travel_ensemble_best().

◆ annotated_atom_graph_from_conformation()

platform::Size core::conformation::annotated_atom_graph_from_conformation	(	Conformation const &	conformation,
		AtomGraph &	atom_graph,
		PointPosition const &	additional_point
	)

create a pointgraph which consists of 1 node for every atom, plus 1 additional node which will be added as the last node. The index of the additional node is returned

References core::conformation::Residue::atom_name(), core::conformation::Residue::natoms(), core::chemical::ResidueType::natoms(), core::pose::num_atoms(), core::conformation::Conformation::residue(), core::conformation::Conformation::residue_type(), core::conformation::Conformation::size(), and core::conformation::Residue::xyz().

◆ atom_graph_from_conformation()

void core::conformation::atom_graph_from_conformation	(	Conformation const &	conformation,
		AtomGraph &	atom_graph
	)

References core::conformation::Residue::atom_name(), core::conformation::Residue::atom_type(), core::chemical::AtomType::lj_radius(), core::conformation::Residue::natoms(), core::chemical::ResidueType::natoms(), core::pose::num_atoms(), core::conformation::Conformation::residue(), core::conformation::Conformation::residue_type(), core::conformation::Conformation::size(), and core::conformation::Residue::xyz().

◆ atom_id_to_named_atom_id()

id::NamedAtomID core::conformation::atom_id_to_named_atom_id	(	id::AtomID const &	atom_id,
		conformation::Residue const &	rsd
	)

References core::conformation::Residue::atom_name(), core::id::AtomID::atomno(), core::conformation::Residue::atoms(), core::id::AtomID::rsd(), and TR().

◆ break_all_disulfides()

void core::conformation::break_all_disulfides ( core::conformation::Conformation & conformation )

Break all the disulfides in the conformation.

References break_disulfide(), disulfide_bonds(), and core::scoring::pair.

◆ break_disulfide()

void core::conformation::break_disulfide	(	core::conformation::Conformation &	conformation,
		core::Size const	res1,
		core::Size const	res2
	)

Breaks a disulfide bond.

Author: Vikram K. Mulligan, Baker lab (vmull.nosp@m.ig@u.nosp@m.w.edu).

References change_cys_state(), get_disulf_partner(), core::chemical::ResidueType::is_disulfide_bonded(), core::conformation::Residue::name3(), core::conformation::Conformation::residue(), core::conformation::Conformation::size(), and core::conformation::Residue::type().

Referenced by protocols::calc_taskop_movers::ForceDisulfidesMover::apply(), protocols::simple_moves::MutateResidue::break_a_disulfide(), break_all_disulfides(), protocols::cyclic_peptide_predict::SimpleCycpepPredictApplication::break_disulfides(), protocols::minimization_packing::DisulfideOptimizationMover::break_repack_reform(), protocols::denovo_design::construct_poly_ala_pose(), and protocols::denovo_design::DisulfidizeMover::mutate_disulfides_to_ala().

◆ build_chemical_edge()

void core::conformation::build_chemical_edge	(	kinematics::Edge const &	edge,
		conformation::ResidueCOPs const &	residues,
		kinematics::AtomPointer2D &	atom_pointer
	)

build a sub atom-tree for a chemical edge and attach it to main atom-tree

assumes that the start residue of edge has already been built. Traverse the chemical edge residue by residue and after building sub atom-tree for this residue, attaches the edge's subtree to the anchor_atom in the previous residue.

References build_residue_tree(), get_anchor_and_root_atoms(), core::kinematics::Edge::start(), and core::kinematics::Edge::stop().

Referenced by build_tree().

◆ build_jump_edge()

void core::conformation::build_jump_edge	(	kinematics::Edge const &	edge,
		conformation::ResidueCOPs const &	residues,
		kinematics::AtomPointer2D &	atom_pointer
	)

build a sub atom-tree for a jump edge and attach it to main atom-tree

root_atomno is the root for the sub atom-tree of this edge. anchor_atomno is the entry point of this sub atom-tree into the main atom-tree.

References build_residue_tree(), get_anchor_and_root_atoms(), core::kinematics::Edge::is_jump(), core::kinematics::Edge::start(), and core::kinematics::Edge::stop().

Referenced by build_tree().

◆ build_polymer_edge()

void core::conformation::build_polymer_edge	(	kinematics::Edge const &	edge,
		conformation::ResidueCOPs const &	residues,
		kinematics::AtomPointer2D &	atom_pointer
	)

build a sub atom-tree for a polymer edge and attach it to main atom-tree

assumes that the start residue of edge has already been built. Traverse the polymer edge residue by residue and after building sub atom-tree for this residue, attaches the edge's subtree to the anchor_atom in the previous residue.

References build_residue_tree(), get_anchor_and_root_atoms(), core::kinematics::Edge::polymer_direction(), core::kinematics::Edge::start(), protocols::loops::start, core::kinematics::Edge::stop(), and protocols::loops::stop.

Referenced by build_tree().

◆ build_residue_tree() [1/2]

void core::conformation::build_residue_tree	(	conformation::ResidueCOPs const &	residues,
		conformation::Residue const &	rsd,
		kinematics::FoldTree const &	fold_tree,
		kinematics::AtomPointer1D &	atom_ptr
	)

build_residue_tree function that uses the foldtree info

A wrapper function to build an atom-tree for a residue. Uses information from the foldtree to find the proper root atom if it is not defined, and determine the direction in which to build the residue. The goal of this function is to allow the Conformation to rebuild parts of the AtomTree in a way that is compatible with what would be built if we erased the entire atomtree and rebuilt it using the foldtree. Also used to build the atomtree for the root residue when we are building the atomtree from scratch.

also used in build_tree to build the residue tree for the root residue

Referenced by build_chemical_edge(), build_jump_edge(), build_polymer_edge(), build_tree(), core::conformation::Conformation::fill_missing_atoms(), replace_residue_in_atom_tree(), and core::pack::scmin::ResidueAtomTreeCollection::ResidueAtomTreeCollection().

◆ build_residue_tree() [2/2]

void core::conformation::build_residue_tree	(	int const	root_atomno,
		conformation::Residue const &	rsd,
		kinematics::AtomPointer1D &	atom_ptr,
		bool const	root_is_jump_atom
	)

set up a local atom-tree for a residue from the defined root atom.

build the tree of atoms for this residue, anchored at root_atomno

References core::kinematics::add_atom(), core::conformation::Residue::atom(), core::conformation::Residue::natoms(), core::conformation::Residue::seqpos(), setup_links(), and core::conformation::Atom::xyz().

◆ build_tree()

void core::conformation::build_tree	(	kinematics::FoldTree const &	fold_tree,
		conformation::ResidueCOPs const &	residues,
		kinematics::AtomPointer2D &	atom_pointer
	)

Build an atom-tree from a fold-tree and a set of residues atoms in the tree are allocated with new (on the heap) and held in owning pointers in atom_pointer

Note: atom_pointer is cleared at the beginning and then filled with AtomOPs to all the atoms

References build_chemical_edge(), build_jump_edge(), build_polymer_edge(), build_residue_tree(), core::kinematics::Edge::CHEMICAL, core::id::AtomID_Map< T >::clear(), core::kinematics::Edge::PEPTIDE, promote_sameresidue_child_of_jump_atom(), core::id::AtomID_Map< T >::resize(), core::kinematics::FoldTree::root(), and TR().

Referenced by core::conformation::Conformation::setup_atom_tree().

◆ change_cys_state()

bool core::conformation::change_cys_state	(	Size const	index,
		std::string const &	cys_type_name3,
		Conformation &	conf
	)

Switch the disulfide state of a disulfide-forming residue (e.g. CYS->CYD or CYD->CYS or DCYD->DCYS or DCYS->DCYD or whatnot).

Parameters

[in]	index	Position of the residue to replace.
[in]	cys_type_name3	The 3-letter name of the cys type to use: e.g. CYS or CYD. DEPRECATED and kept only for backward-compatibility.
[in,out]	conf	The conformation to modify

Substitutes a residue with the given cys type, keeping as many of the existing atom positions as possible. If the original residue has a disulfide variant it will be removed, otherwise a disulfide variant will be added. Should work with any ResidueTypeSet that has the proper disulfide variants. If the replacement fails for any reason a warning will be printed.

Returns: true if the replacement was successful, false otherwise.

Parameters

[in]	index	Position of the residue to replace.
[in]	cys_type_name3	The 3-letter name of the cys type to use: either CYS or CYD. DEPRECATED and kept only for backward-compatibility.
[in,out]	conf	The conformation to modify

Returns: true if the replacement was successful, false otherwise.

References copy_residue_coordinates_and_rebuild_missing_atoms(), core::conformation::ResidueFactory::create_residue(), core::chemical::DISULFIDE, core::chemical::ResidueProperties::get_list_of_variants(), core::chemical::ResidueTypeBase::has_variant_type(), core::chemical::ResidueType::is_disulfide_bonded(), core::chemical::ResidueType::is_sidechain_thiol(), core::chemical::ResidueTypeBase::mode(), core::chemical::ResidueTypeBase::name3(), core::chemical::ResidueTypeBase::properties(), core::conformation::Conformation::replace_residue(), core::conformation::Conformation::residue(), core::conformation::Conformation::residue_type(), core::conformation::Conformation::residue_type_set_for_conf(), and TR().

Referenced by core::conformation::Conformation::add_disulfide_bond(), protocols::hybridization::HybridizeProtocol::apply(), protocols::hybridization::CartesianSampler::apply_frame(), break_disulfide(), protocols::peptide_deriver::PeptideDeriverFilter::build_receptor_peptide_pose(), protocols::features::ProteinResidueConformationFeatures::check_num_requested_atoms(), core::conformation::Conformation::detect_disulfides(), core::conformation::symmetry::SymmetricConformation::detect_disulfides(), form_disulfide(), and protocols::simple_ddg::SSElementBisectddGFilter::get_ddg_bisect_score().

◆ char_valid_as_torsion_bin()

bool core::conformation::char_valid_as_torsion_bin ( char torbin )

returns true if the input character represents a valid torsion bin

Referenced by map_string_to_torsion_bin_string().

◆ check_good_cutpoint_neighbour()

void core::conformation::check_good_cutpoint_neighbour	(	core::conformation::Residue const &	thisres,
		core::conformation::Residue const &	other_res
	)

Given two residues, check that they are compatible types to be connected via a cutpoint.

Author: Vikram K. Mulligan (vmull.nosp@m.ig@u.nosp@m.w.edu).

Referenced by update_cutpoint_virtual_atoms_if_connected().

◆ check_good_neighbor()

bool core::conformation::check_good_neighbor	(	Size const &	atom_index,
		utility::vector1< Size > const &	cut_nbrs
	)

Check if this atom neighbor has been black-listed ("CUT_BOND" in params file).

Referenced by setup_links_simple().

◆ chi_continuation()

bool core::conformation::chi_continuation	(	Size const	atom1,
		Size const	atom2,
		utility::vector1< utility::vector1< Size > > const &	chi_atoms
	)

inline

is atom2 the last atom of our chi angle ?

Referenced by setup_atom_links().

◆ chi_interruption()

bool core::conformation::chi_interruption	(	Size const	atom1,
		Size const	atom2,
		utility::vector1< utility::vector1< Size > > const &	chi_atoms,
		utility::vector1< bool > const &	is_done
	)

inline

would we be breaking into a chi angle by adding atom2 to the tree now?

Referenced by setup_atom_links().

◆ cis_omega_torsion_bin()

bool core::conformation::cis_omega_torsion_bin ( ppo_torsion_bin torbin )

References ppo_torbin_a, ppo_torbin_b, ppo_torbin_e, and ppo_torbin_g.

◆ copy_residue_coordinates_and_rebuild_missing_atoms() [1/3]

void core::conformation::copy_residue_coordinates_and_rebuild_missing_atoms	(	Residue const &	source_rsd,
		Residue &	target_rsd,
		Conformation const &	conformation
	)

Fills coords of target_rsd with coords from source_rsd of same atom_name, rebuilds others.

For building variant residues, eg

Note: Need conformation for context in case we have to rebuild atoms, eg backbone H

References core::conformation::Residue::atom(), core::conformation::Residue::atom_name(), core::conformation::Residue::chain(), core::conformation::Residue::fill_missing_atoms(), core::conformation::Residue::has(), core::conformation::Residue::name(), core::conformation::Residue::natoms(), core::conformation::Residue::seqpos(), TR(), and core::conformation::Atom::xyz().

◆ copy_residue_coordinates_and_rebuild_missing_atoms() [2/3]

void core::conformation::copy_residue_coordinates_and_rebuild_missing_atoms	(	Residue const &	source_rsd,
		Residue &	target_rsd,
		Conformation const &	conformation,
		bool const	preserve_only_sidechain_dihedrals
	)

Fills coords of target_rsd with coords from source_rsd of same atom_name, rebuilds others.

If preserve_only_sidechain_dihedrals is true, then this function only copies mainchain coordinates, and rebuilds all sidechain coordinates from scratch, setting side-chain dihedrals based on the source residue. Otherwise, if false, it copies all the atoms that it can from the source residue, then rebuilds the rest.

Author: Vikram K. Mulligan (vmull.nosp@m.ig@u.nosp@m.w.edu)

Referenced by protocols::environment::EnvClaimBroker::add_chainbreak_variants(), core::pose::add_variant_type_to_residue(), protocols::simple_moves::ReportEffectivePKA::apply(), protocols::indexed_structure_store::apply_residue_entries_to_pose(), change_cys_state(), protocols::simple_filters::SidechainRmsdFilter::compute(), form_disulfide_helper(), protocols::residue_optimization::MetapatchEnumeration::generate_derived_types(), protocols::simple_moves::MutateResidue::make_mutation(), protocols::rotamer_recovery::RRComparerAutomorphicRMSD::measure_rotamer_recovery(), core::pose::remove_variant_type_from_residue(), replace_conformation_residue_copying_existing_coordinates(), core::pose::replace_pose_residue_copying_existing_coordinates(), and core::util::switch_to_residue_type_set().

◆ copy_residue_coordinates_and_rebuild_missing_atoms() [3/3]

void core::conformation::copy_residue_coordinates_and_rebuild_missing_atoms	(	Residue const &	source_rsd,
		Residue &	target_rsd,
		utility::vector1< core::Size > const &	mapping,
		Conformation const &	conformation
	)

Fills coords of target_rsd with coords from source_rsd using the provided mapping, rebuilds others The mapping is indexed by target_rsd atom index, giving source_rsd index or zero for not present.

References core::conformation::Residue::atom(), core::conformation::Residue::atom_name(), core::conformation::Residue::chain(), core::conformation::Residue::fill_missing_atoms(), core::conformation::Residue::name(), core::conformation::Residue::natoms(), core::conformation::Residue::seqpos(), TR(), and core::conformation::Atom::xyz().

◆ disulfide_bonds() [1/2]

void core::conformation::disulfide_bonds	(	conformation::Conformation const &	conformation,
		utility::vector1< std::pair< Size, Size > > &	disulfides
	)

Generate a list of all disulfide bonds in the conformation.

References core::conformation::Residue::atom_index(), core::chemical::ResidueConnection::atomno(), core::conformation::Residue::connect_map(), core::chemical::DISULFIDE, core::chemical::ResidueTypeBase::get_disulfide_atom_name(), core::conformation::Residue::has_variant_type(), core::chemical::ResidueType::is_disulfide_bonded(), core::chemical::ResidueType::n_possible_residue_connections(), core::chemical::ResConnID::resid(), core::conformation::Conformation::residue(), core::chemical::ResidueType::residue_connection(), core::conformation::Conformation::size(), TR(), and core::conformation::Residue::type().

Referenced by protocols::calc_taskop_movers::ForceDisulfidesMover::apply(), protocols::stepwise::legacy::modeler::protein::StepWiseProteinMinimizer::apply(), break_all_disulfides(), core::scoring::disulfides::DisulfideMatchingPotential::compute_matching_energy(), protocols::fold_from_loops::utils::Nub::get_nub_pieces(), protocols::grafting::insert_pose_into_pose(), protocols::fold_from_loops::NubInitioMover::make_unfolded_pose(), core::util::rebuild_fa_disulfides(), and protocols::cyclic_peptide_predict::SimpleCycpepPredictApplication::store_disulfides().

◆ disulfide_bonds() [2/2]

void core::conformation::disulfide_bonds	(	core::conformation::Conformation const &	conformation,
		utility::vector1< std::pair< core::Size, core::Size > > &	disulfides
	)

Generate a list of all disulfide bonds in the conformation.

References core::conformation::Residue::atom_index(), core::chemical::ResidueConnection::atomno(), core::conformation::Residue::connect_map(), core::chemical::DISULFIDE, core::chemical::ResidueTypeBase::get_disulfide_atom_name(), core::conformation::Residue::has_variant_type(), core::chemical::ResidueType::is_disulfide_bonded(), core::chemical::ResidueType::n_possible_residue_connections(), core::chemical::ResConnID::resid(), core::conformation::Conformation::residue(), core::chemical::ResidueType::residue_connection(), core::conformation::Conformation::size(), TR(), and core::conformation::Residue::type().

Referenced by protocols::calc_taskop_movers::ForceDisulfidesMover::apply(), protocols::stepwise::legacy::modeler::protein::StepWiseProteinMinimizer::apply(), break_all_disulfides(), core::scoring::disulfides::DisulfideMatchingPotential::compute_matching_energy(), protocols::fold_from_loops::utils::Nub::get_nub_pieces(), protocols::grafting::insert_pose_into_pose(), protocols::fold_from_loops::NubInitioMover::make_unfolded_pose(), core::util::rebuild_fa_disulfides(), and protocols::cyclic_peptide_predict::SimpleCycpepPredictApplication::store_disulfides().

◆ find_bond_torsion_with_nearest_orientation()

core::id::TorsionID core::conformation::find_bond_torsion_with_nearest_orientation	(	core::conformation::Conformation const &	conf,
		utility::vector1< core::id::TorsionID > const &	torsions,
		core::id::TorsionID const &	query_torsion
	)

Return a nearby TorsionID with approximately the same 3D orientation, selected from the give TorsionIDs.

The downstream effects of a torsion move can be minimized by twisting a nearby torsion in the opposite direction with the same magnitude, resulting in a net "shearing" motion, if and only if the orientation of the two bonds are similar, that is, if the two bonds are approximately parallel. This function is useful for finding such a torsion from a supplied list of torsions.

Parameters

<conf>	the Conformation
<torsions>	a list of torsions to search
<query_torsion>	the TorsionID to compare

Author: Labonte JWLab.nosp@m.onte.nosp@m.@jhu..nosp@m.edu

References core::conformation::Conformation::bond_orientation().

Referenced by protocols::simple_moves::ShearMover::setup_list().

◆ find_neighbors()

template<class Vertex , class Edge >

void core::conformation::find_neighbors	(	utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > >	point_graph,
		core::Real	neighbor_cutoff,
		Strategy	strategy = `AUTOMATIC`
	)

References AUTOMATIC, find_neighbors_3dgrid(), find_neighbors_naive(), find_neighbors_octree(), find_neighbors_stripe(), NAIVE, STRIPEHASH, and THREEDGRID.

Referenced by core::select::residue_selector::NumNeighborsSelector::apply(), protocols::forge::remodel::RemodelDesignMover::apply(), protocols::pmut_scan::PointMutScanDriver::calculate_neighbor_table(), core::conformation::Conformation::detect_disulfides(), and core::conformation::symmetry::SymmetricConformation::detect_disulfides().

◆ find_neighbors_3dgrid()

template<class Vertex , class Edge >

void core::conformation::find_neighbors_3dgrid	(	utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > >	point_graph,
		core::Real	neighbor_cutoff
	)

Create a 3D grid of points. O(N^3). For "spherical" conformations, Theta(N). Speeds neighbor detection in abinitio by a factor of 2. Definition: Spherical = span of x,y and z all O(N**1/3). Note circularity. Adendum: if the 3D grid used a list of point indices instead of a vector, then this would be Theta(N) for spherical conformations; however, with a vector, this is O(NlgN). With the additional assumption that each cube contains O(1) points, then this implementation is O(N). Such an assumption is unneccessary in the list implementation.

Shameless code duplication below based on Stuart's stl-map-based-neighbor-detection code. Note that the FArray3D is an index-from-1 data structure.

References protocols::mean_field::max(), protocols::mean_field::min(), and core::scoring::electron_density::square().

Referenced by find_neighbors(), and find_neighbors_restricted().

◆ find_neighbors_3dgrid_restricted()

template<class Vertex , class Edge >

void core::conformation::find_neighbors_3dgrid_restricted	(	utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > >	point_graph,
		core::Real	neighbor_cutoff,
		utility::vector1< bool > const &	residue_selection
	)

Create a 3D grid of points. O(N^3). For "spherical" conformations, Theta(N). Speeds neighbor detection in abinitio by a factor of 2. Definition: Spherical = span of x,y and z all O(N**1/3). Note circularity. Adendum: if the 3D grid used a list of point indices instead of a vector, then this would be Theta(N) for spherical conformations; however, with a vector, this is O(NlgN). With the additional assumption that each cube contains O(1) points, then this implementation is O(N). Such an assumption is unneccessary in the list implementation.

References protocols::mean_field::max(), protocols::mean_field::min(), and core::scoring::electron_density::square().

◆ find_neighbors_naive()

template<class Vertex , class Edge >

void core::conformation::find_neighbors_naive	(	utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > >	point_graph,
		core::Real	neighbor_cutoff
	)

Referenced by find_neighbors().

◆ find_neighbors_naive_restricted()

template<class Vertex , class Edge >

void core::conformation::find_neighbors_naive_restricted	(	utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > >	point_graph,
		core::Real	neighbor_cutoff,
		utility::vector1< bool > const &	residue_selection
	)

◆ find_neighbors_naive_surface()

template<class Vertex , class Edge >

void core::conformation::find_neighbors_naive_surface	(	utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > >	point_graph,
		core::Real	neighbor_cutoff,
		utility::vector1< std::pair< Size, Size > > const &	non_surface_ranges,
		utility::vector1< bool > const &	is_surface
	)

◆ find_neighbors_octree()

template<class Vertex , class Edge >

void core::conformation::find_neighbors_octree	(	utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > >	point_graph,
		core::Real	neighbor_cutoff,
		Strategy	strategy
	)

Finds the residue neighbors efficiently using an octree-like spatial sort.

Remarks

The "octree" algorithm isn't a real octree since we don't want/need the tree structure: we are only interested in one distance cutoff criterion
The octree algorithm is O( R log R ) for R residues vs. O( R^2 ) for the naive algorithm
The octree algorithm seems to be faster for R >= 150 or so: this may come down as it gets refined
This is an initial implementation of a more scalable neighbor detection algorithm: it will be further tuned as more tests cases are run. This type of algorithm may be of greater benefit for atom neighbor detection because the numbers involved are greater and the neighbor regions encompass a smaller fraction of the other atoms in typical structures.
The spatial sorting is essentially an octree method but with the important distinction that is doesn't have full a full tree structure: That would change the log R search complexity to log C where C is the number of cubes in the whole bounding box, which could be as much O( R^3 ) ( O( log C ) == O( log R ) would still be true but the constant would be 3x worse). Instead we let the map build a tree of just the active cubes, keeping the depth minimal. If we needed to access the parent meta-cubes we would need the full octree, but we don't here.
The use of std::map to hold the octree should be compared against hash maps and other methods.

References protocols::mean_field::max(), protocols::mean_field::min(), OCTREE, and core::scoring::electron_density::square().

Referenced by find_neighbors().

◆ find_neighbors_octree_restricted()

template<class Vertex , class Edge >

void core::conformation::find_neighbors_octree_restricted	(	utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > >	point_graph,
		core::Real	neighbor_cutoff,
		utility::vector1< bool > const &	residue_selection,
		Strategy	strategy
	)

Finds the residue neighbors efficiently using an octree-like spatial sort.

References protocols::mean_field::max(), protocols::mean_field::min(), OCTREE, and core::scoring::electron_density::square().

◆ find_neighbors_restricted()

template<class Vertex , class Edge >

void core::conformation::find_neighbors_restricted	(	utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > >	point_graph,
		core::Real	neighbor_cutoff,
		utility::vector1< bool > const &	residue_selection,
		Strategy	strategy = `AUTOMATIC`
	)

References AUTOMATIC, find_neighbors_3dgrid(), NAIVE, and THREEDGRID.

◆ find_neighbors_stripe()

template<class Vertex , class Edge >

void core::conformation::find_neighbors_stripe	(	utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > >	point_graph,
		core::Real	neighbor_cutoff
	)

Referenced by find_neighbors().

◆ form_disulfide()

void core::conformation::form_disulfide	(	Conformation &	conformation,
		Size	lower_res,
		Size	upper_res,
		bool const	preserve_d_residues,
		bool const	force_d_residues
	)

Introduce cysteines at the specified location and define a disulfide bond between them.

Does not do the repacking & minimization required to place the disulfide correctly.

Referenced by protocols::simple_moves::DisulfideInsertionMover::apply(), protocols::minimization_packing::DisulfideOptimizationMover::break_repack_reform(), protocols::forge::remodel::build_and_score_disulfide(), core::pose::fix_up_residue_type_variants(), protocols::cyclic_peptide::TryDisulfPermutations::generate_disulfides(), protocols::denovo_design::DisulfidizeMover::make_disulfide(), protocols::forge::remodel::RemodelDesignMover::make_disulfide(), protocols::forge::remodel::RemodelDesignMover::make_disulfide_fast(), and protocols::cyclic_peptide_predict::SimpleCycpepPredictApplication::rebuild_disulfides().

◆ form_disulfide_helper()

void core::conformation::form_disulfide_helper	(	core::conformation::Conformation &	conformation,
		core::Size const	res_index,
		core::chemical::ResidueTypeSetCOP	restype_set,
		bool const	preserve_d_residues,
		bool const	force_d_residues
	)

Helper function for the form_disulfide function.

This function ensures that as a residue is mutated to a disulfide-bonding residue type, all other variant types are preserved; it is used to avoid code duplication.

Author: Vikram K. Mulligan, Baker laboratory (vmull.nosp@m.ig@u.nosp@m.w.edu)

References core::chemical::aa_b3c, core::chemical::aa_cys, core::chemical::aa_dcs, copy_residue_coordinates_and_rebuild_missing_atoms(), core::conformation::ResidueFactory::create_residue(), core::chemical::ResidueProperties::get_list_of_variants(), core::chemical::ResidueType::is_alpha_aa(), core::chemical::ResidueType::is_beta_aa(), core::chemical::ResidueTypeBase::is_d_aa(), core::chemical::ResidueTypeBase::properties(), core::conformation::Conformation::replace_residue(), core::conformation::Conformation::residue(), core::conformation::Conformation::residue_type(), and core::conformation::Residue::type().

Referenced by form_disulfide().

◆ get_anchor_and_root_atoms()

void core::conformation::get_anchor_and_root_atoms	(	conformation::Residue const &	anchor_rsd,
		conformation::Residue const &	root_rsd,
		kinematics::Edge const &	edge,
		Size &	anchor_atomno,
		Size &	root_atomno
	)

Use this routine to deduce atom indices of connect atoms in the tree.

Determines the anchor and root atom indices based on residue types and the foldtree edge.

Referenced by protocols::rigid::RotateJumpAxisMover::apply(), build_chemical_edge(), build_jump_edge(), build_polymer_edge(), build_residue_tree(), get_residue_connections(), and promote_sameresidue_child_of_jump_atom().

◆ get_anchor_atomno() [1/2]

int core::conformation::get_anchor_atomno	(	conformation::Residue const &	anchor_rsd,
		Size const	seqpos,
		kinematics::FoldTree const &	fold_tree
	)

Get the atom-index of the atom to which the residue at position seqpos should be anchored.

Get the atom-index of the atom to which the residue at position seqpos should be anchored in constructing the atomtree.

References core::conformation::Residue::atom_index(), core::kinematics::dir_jump, core::kinematics::FoldTree::get_residue_edge(), core::kinematics::Edge::has_atom_info(), core::kinematics::Edge::is_jump(), core::kinematics::Edge::is_peptide(), core::kinematics::Edge::polymer_direction(), core::kinematics::FoldTree::root(), core::conformation::Residue::seqpos(), core::kinematics::Edge::start(), core::kinematics::Edge::stop(), and core::kinematics::Edge::upstream_atom().

Referenced by get_anchor_and_root_atoms(), get_anchor_atomno(), protocols::forge::build::BuildManager::modify(), protocols::forge::build::SegmentInsert::modify_impl(), and protocols::forge::build::SegmentRebuild::modify_impl().

◆ get_anchor_atomno() [2/2]

int core::conformation::get_anchor_atomno	(	conformation::Residue const &	rsd,
		int const	dir
	)

get anchor atom to which the atom-tree of next residue in the edge is attached.

◆ get_chemical_root_and_anchor_atomnos()

void core::conformation::get_chemical_root_and_anchor_atomnos	(	conformation::Residue const &	rsd_anchor,
		conformation::Residue const &	rsd_root,
		Size &	anchor_atom_no,
		Size &	root_atom_no
	)

References core::chemical::ResidueConnection::atomno(), core::conformation::Residue::connect_map(), core::conformation::Residue::connections_to_residue(), core::chemical::ResConnID::connid(), core::conformation::Residue::is_bonded(), and core::conformation::Residue::residue_connection().

Referenced by get_anchor_and_root_atoms().

◆ get_disulf_partner()

core::Size core::conformation::get_disulf_partner	(	core::conformation::Conformation const &	conformation,
		core::Size const	res_index
	)

Gets a disulfide-forming residue's partner in the disulfide bond.

Author: Vikram K. Mulligan, Baker lab (vmull.nosp@m.ig@u.nosp@m.w.edu).

References core::conformation::Residue::atom_index(), core::chemical::ResidueConnection::atomno(), core::conformation::Residue::connect_map(), core::chemical::ResidueTypeBase::get_disulfide_atom_name(), core::chemical::ResidueType::is_disulfide_bonded(), core::chemical::ResidueType::n_possible_residue_connections(), core::chemical::ResConnID::resid(), core::conformation::Conformation::residue(), core::chemical::ResidueType::residue_connection(), core::conformation::Conformation::size(), TR(), and core::conformation::Residue::type().

Referenced by protocols::minimization_packing::DisulfideOptimizationMover::apply(), protocols::simple_moves::MutateResidue::break_a_disulfide(), break_disulfide(), protocols::denovo_design::construct_poly_ala_pose(), and protocols::simple_moves::MutateResidue::make_mutation().

◆ get_nearest_neighbor()

template<class Vertex , class Edge >

core::Size core::conformation::get_nearest_neighbor	(	utility::pointer::shared_ptr< utility::graph::UpperEdgeGraph< Vertex, Edge > >	point_graph,
		core::Size	node_id,
		core::Real	neighbor_cutoff,
		Strategy	strategy = `AUTOMATIC`
	)

◆ get_residue_connections()

void core::conformation::get_residue_connections	(	conformation::Residue const &	new_rsd,
		kinematics::FoldTree const &	fold_tree,
		conformation::ResidueCOPs const &	residues,
		id::BondID &	new_rsd_in,
		utility::vector1< id::BondID > &	new_rsd_out
	)

Get the incoming connection and all outgoing connections from a residue

References core::id::BondID::atom1, core::id::BondID::atom2, core::id::AtomID::BOGUS_ATOM_ID(), get_anchor_and_root_atoms(), core::kinematics::FoldTree::get_outgoing_edges(), core::kinematics::FoldTree::get_residue_edge(), get_root_residue_root_atomno(), core::kinematics::Edge::is_polymer(), core::kinematics::FoldTree::is_root(), core::kinematics::Edge::polymer_direction(), core::conformation::Residue::seqpos(), and core::kinematics::Edge::start().

Referenced by replace_residue_in_atom_tree().

◆ get_residue_from_name()

core::conformation::ResidueOP core::conformation::get_residue_from_name	(	std::string const &	name,
		std::string const &	residue_type_set
	)

Returns a new residue based on a name.

References core::conformation::ResidueFactory::create_residue().

Referenced by protocols::ligand_docking::ga_ligand_dock::GALigandDock::apply(), and protocols::ligand_docking::ga_ligand_dock::GALigandDock::make_starting_pose_for_virtual_screening().

◆ get_residue_from_name1()

core::conformation::ResidueOP core::conformation::get_residue_from_name1	(	char	name1,
		bool	is_lower_terminus,
		bool	is_upper_terminus,
		bool	d_aa,
		std::string const &	residue_type_set
	)

Returns a new residue based on a name1.

References core::chemical::ResidueTypeFinder::aa(), core::chemical::aa_from_oneletter_code(), core::conformation::ResidueFactory::create_residue(), core::chemical::get_D_equivalent(), core::chemical::ResidueTypeFinder::get_representative_type(), core::pose::is_lower_terminus(), core::pose::is_upper_terminus(), core::chemical::LOWER_TERMINUS_VARIANT, core::chemical::UPPER_TERMINUS_VARIANT, update_ResidueType_enum_files::variants, and core::chemical::ResidueTypeFinder::variants().

Referenced by core::scoring::atomic_depth::AtomicDepth::AtomicDepth(), and core::pack::guidance_scoreterms::sap::SapConstraintHelper::init().

◆ get_root_atomno()

int core::conformation::get_root_atomno	(	conformation::Residue const &	rsd,
		int const	dir
	)

get the root atom for building residue atom-tree given the folding direction "dir"

Referenced by build_residue_tree(), get_anchor_and_root_atoms(), get_root_residue_root_atomno(), core::conformation::Conformation::jump_atom_id(), and core::pack::scmin::ResidueAtomTreeCollection::ResidueAtomTreeCollection().

◆ get_root_residue_root_atomno()

Size core::conformation::get_root_residue_root_atomno	(	conformation::Residue const &	rsd,
		kinematics::FoldTree const &	fold_tree
	)

Determine which atom to use as the root of the root residue in the atomtree. It is sometimes useful to be able to control the atom chosen as the root of the atomtree, eg in graphics. The logic below uses atom_info stored in the foldtree for jump edges emanating from the root residue to override the default atom (if the root residue is a jump_point and said atom_info exists)

References core::conformation::Residue::atom_index(), core::kinematics::dir_jump, get_root_atomno(), core::kinematics::Edge::has_atom_info(), core::kinematics::FoldTree::is_jump_point(), core::chemical::ResidueTypeBase::is_polymer(), core::kinematics::FoldTree::jump_edge(), core::kinematics::FoldTree::num_jump(), core::kinematics::FoldTree::root(), core::conformation::Residue::seqpos(), core::kinematics::Edge::start(), core::conformation::Residue::type(), and core::kinematics::Edge::upstream_atom().

Referenced by build_residue_tree(), get_residue_connections(), and protocols::stepwise::modeler::align::StepWisePoseAligner::get_root_triad_atom_id_map().

◆ get_rt_from_residue_pair()

core::kinematics::RT core::conformation::get_rt_from_residue_pair	(	core::conformation::Residue const &	res1,
		core::conformation::Residue const &	res2
	)

Get stub mapping that maps residue 1 to residue 2.

Coordinate frames for each defined by orient_atoms which defaults to

References get_stub_from_residue().

◆ get_second_atom_from_connection()

bool core::conformation::get_second_atom_from_connection	(	core::Size &	resno,
		core::Size &	atomno,
		Residue const &	rsd,
		Conformation const &	conformation,
		core::Size const &	conn_id
	)

Given a residue and a connection id, get the heavyatom adjacent to the atom that makes that connection.

Chooses mainchain over non-mainchain, and heavyatoms over non-heavyatoms. Returns true for FAILURE.

Author: Vikram K. Mulligan (vmull.nosp@m.ig@u.nosp@m.w.edu).

References core::chemical::ResidueType::atoms_are_bonded(), core::conformation::Residue::connected_residue_at_resconn(), core::chemical::ResidueType::n_possible_residue_connections(), core::conformation::Residue::natoms(), core::conformation::Conformation::residue(), core::chemical::ResidueType::residue_connect_atom_index(), core::conformation::Residue::residue_connect_atom_index(), core::conformation::Residue::residue_connection_conn_id(), core::conformation::Residue::seqpos(), and core::conformation::Residue::type().

Referenced by core::conformation::Conformation::backbone_torsion_angle_atoms_meta_aramid(), core::conformation::Conformation::backbone_torsion_angle_atoms_oligourea(), core::conformation::Conformation::backbone_torsion_angle_atoms_ortho_aramid(), and core::conformation::Conformation::backbone_torsion_angle_atoms_para_aramid().

◆ get_stub_from_residue()

core::kinematics::Stub core::conformation::get_stub_from_residue ( core::conformation::Residue const & res )

Get stub from orient_atoms.

This defaults to a stub with CA, N, C for canonical amino acids

References core::conformation::membrane::center, protocols::sic_dock::scores::nbr1(), protocols::sic_dock::scores::nbr2(), core::conformation::Residue::select_orient_atoms(), and core::conformation::Residue::xyz().

Referenced by get_rt_from_residue_pair().

◆ get_torsion_bin()

ppo_torsion_bin core::conformation::get_torsion_bin	(	core::Real	phi,
		core::Real	psi,
		core::Real	omega
	)

determine the torsion bin for a given phi/psi/omega combination, assuming that omega is 180 if not specified

placed here to make it accessible to a wide range of applications, but it's quite possible that placing this code elsewhere would be better bin boundaries are currently hard-coded – ideally in the future these can be read from external files, and thus adapted if desired

Author: Amelie Stein (ameli.nosp@m.e.st.nosp@m.ein@u.nosp@m.csf..nosp@m.edu)

Date: Wed May 2 11:18:29 PDT 2012

References core::scoring::omega, ppo_torbin_A, ppo_torbin_a, ppo_torbin_B, ppo_torbin_b, ppo_torbin_E, ppo_torbin_e, ppo_torbin_G, ppo_torbin_g, and ppo_torbin_X.

Referenced by core::scoring::Ramachandran::init_rama_sampling_table(), core::scoring::Ramachandran2B::init_rama_sampling_table(), protocols::loops::loop_closure::kinematic_closure::KinematicMover::torsion_features_string(), and protocols::loops::loop_mover::LoopMover::torsion_features_string().

◆ idealize_hydrogens()

void core::conformation::idealize_hydrogens	(	Residue &	res,
		Conformation const &	conf
	)

References core::conformation::Residue::atom_name(), core::chemical::ICoorAtomID::atomno(), core::chemical::AtomICoor::build(), core::conformation::Residue::icoor(), core::chemical::ICoorAtomID::is_internal(), core::conformation::Residue::natoms(), core::conformation::Residue::nheavyatoms(), core::conformation::Residue::set_xyz(), and core::chemical::AtomICoor::stub_atom().

Referenced by protocols::simple_moves::chiral::ChiralMover::apply(), protocols::comparative_modeling::PartialThreadingMover::apply(), protocols::comparative_modeling::ThreadingMover::apply(), core::pack::rotamer_set::RotamerSet_::build_optimize_H_rotamers(), protocols::legacy_sewing::Assembly::to_multichain_pose(), and protocols::legacy_sewing::Assembly::to_pose().

◆ idealize_position()

void core::conformation::idealize_position	(	Size const	seqpos,
		Conformation &	conformation
	)

Idealize backbone and sidechain at seqpos.

Referenced by protocols::loops::loop_closure::kinematic_closure::KinematicMover::apply(), protocols::simple_moves::a3b_hbs::A3BHbsPatcher::apply(), protocols::simple_moves::hbs::HbsPatcher::apply(), protocols::simple_moves::oop::OopPatcher::apply(), protocols::rbsegment_relax::FragInsertAndAlignMover::apply(), protocols::comparative_modeling::PartialThreadingMover::apply(), protocols::hybridization::MRMover::apply(), protocols::hybridization::CartesianHybridize::apply_frame(), protocols::hybridization::CartesianSampler::apply_frame(), protocols::seeded_abinitio::SegmentHybridizer::apply_frame(), protocols::idealize::basic_idealize(), protocols::star::Extender::extend_unaligned(), protocols::loops::idealize_loop(), protocols::relax::RangeRelaxMover::idealize_pose(), protocols::ub_e2c::ubi_e2c_modeler::initial_cter_perturbation(), core::fragment::make_pose_from_frags(), protocols::loops::loop_mover::perturb::LoopMover_Perturb_CCD::model_loop(), protocols::forge::build::Bridge::modify_impl(), protocols::forge::build::SegmentInsert::modify_impl(), protocols::forge::build::SegmentRebuild::modify_impl(), protocols::ub_e2c::ubi_e2c_modeler::monoub_initial_cter_perturbation(), protocols::jumping::remove_cut(), protocols::hybridization::InsertChunkMover::set_bb_xyz_aligned(), protocols::loops::set_extended_torsions_and_idealize_loops(), and protocols::abinitio::KinematicTaskControl::set_extended_torsions_and_idealize_loops().

◆ improper_build()

void core::conformation::improper_build	(	Residue const &	residue,
		core::Size	missing,
		core::Size	parent,
		core::Size	sibling1,
		core::Size	sibling2,
		Vector &	coordinate
	)

Build.

References core::conformation::Residue::atom_name(), core::chemical::AtomICoor::build(), core::chemical::ResidueType::ideal_xyz(), and core::conformation::Residue::type().

Referenced by core::conformation::Residue::fill_missing_atoms().

◆ insert_ideal_bonds_at_polymer_junction()

void core::conformation::insert_ideal_bonds_at_polymer_junction	(	Size const	seqpos,
		Conformation &	conformation
	)

Sets the two bond angles and the bond length across the junction, rebuilds dependent atoms (eg O,H)

Just sets the two bond angles and the bond length between seqpos and seqpos+1

Referenced by protocols::loophash::LocalInserter_SimpleMin::make_local_bb_change_close_gaps(), and protocols::loops::loop_mover::perturb::LoopMover_Perturb_CCD::model_loop().

◆ insert_ideal_mainchain_bonds()

void core::conformation::insert_ideal_mainchain_bonds	(	Size const	seqpos,
		Conformation &	conformation
	)

◆ insert_partial_atom_ids_for_mainchain_torsion()

void core::conformation::insert_partial_atom_ids_for_mainchain_torsion	(	Residue const &	rsd,
		Size const	mainchain_torsion,
		std::set< id::PartialAtomID > &	atoms
	)

For a given mainchain torsion, report the partial atom IDs that define it, inserting these partial atom IDs into a std::set (to avoid redundancy perhaps with other torsions that also depend on the same atoms).

Inserts the partial atom ids for atoms along the mainchain, retrieving the residue connection indices for the atoms that extend off into the lower- and upper residues from the ResConnIDs stored in the Residue's connect_map. Note that if torsion 1 is requested, then the input Residue must have a lower connection and that if a torsion within 2 chemical bonds of the end of the mainchain atoms for a residue is requested (e.g. psi for canonical AAs), then the input Residue must have an upper connection.

Note: The typical context in which this is used is when a term is inserting the partial atom IDs for the mainchain torsions and and these torsions are defined by overlapping sets of atoms. Since the terms that are reporting these partial atom IDs should probably not be reporting a single atom multiple times, inserting these atoms into a std::set will produce non-redundancy.

References core::conformation::Residue::connection_incomplete(), core::chemical::ResidueConnection::index(), core::conformation::Residue::lower_connect(), core::conformation::Residue::mainchain_atoms(), core::conformation::Residue::residue_connection_conn_id(), core::conformation::Residue::residue_connection_partner(), core::conformation::Residue::seqpos(), and core::conformation::Residue::upper_connect().

Referenced by core::scoring::RamaPrePro::atoms_w_dof_derivatives(), core::pack::dunbrack::cenrot::SingleResidueCenrotLibrary::atoms_w_dof_derivatives(), core::energy_methods::DNA_DihedralEnergy::atoms_with_dof_derivatives(), core::energy_methods::P_AA_pp_Energy::atoms_with_dof_derivatives(), core::energy_methods::RamachandranEnergy::atoms_with_dof_derivatives(), core::pack::dunbrack::PeptoidGeneralDOFReporter::insert_atoms_defining_dof(), core::pack::dunbrack::MainchainTorsionReporter::insert_atoms_defining_dof(), and core::pack::dunbrack::PeptideTorsionReporter::insert_atoms_defining_dof().

◆ insert_residue_into_atom_tree()

void core::conformation::insert_residue_into_atom_tree	(	conformation::Residue const &	new_rsd,
		kinematics::FoldTree const &	fold_tree,
		conformation::ResidueCOPs const &	residues,
		kinematics::AtomTree &	atom_tree
	)

Inserts/ appends new residue subtree into an existing atomtree.

Note: The foldtree must already have been changed to reflect the new residue; The residues array should already have been inserted into; The sequence position of the new residue is deduced from new_rsd.seqpos(); This function handles renumbering of the atomtree if necessary; The foldtree must already have been changed to reflect the new residue; The sequence position of the new residue is deduced from new_rsd.seqpos(); This function handles renumbering of the atomtree if necessary

References core::kinematics::FoldTree::nres(), replace_residue_in_atom_tree(), core::conformation::Residue::seqpos(), core::kinematics::AtomTree::size(), and core::kinematics::AtomTree::update_sequence_numbering().

Referenced by core::conformation::Conformation::append_residue(), core::conformation::Conformation::insert_polymer_residue(), core::conformation::Conformation::insert_residue_by_bond(), and core::conformation::Conformation::insert_residue_by_jump().

◆ inv_virtual_type_for_conf()

chemical::ResidueTypeCOP core::conformation::inv_virtual_type_for_conf ( core::conformation::Conformation const & conformation )

Return the appropritate ResidueType for the inverse virtual residue for the "mode" (fullatom, centroid ...) the conformation is in.

When at all possible, use core::pose::get_restype_for_pose() instead, as that can use more pose-specific residue type information, if any.

References core::chemical::FULL_ATOM_t, core::chemical::MIXED_t, core::conformation::Conformation::residue_type_set_for_conf(), core::conformation::Conformation::residue_typeset_mode(), and TR().

Referenced by core::conformation::symmetry::setup_symmetric_conformation().

◆ is_atom_axial_or_equatorial()

chemical::rings::AxEqDesignation core::conformation::is_atom_axial_or_equatorial	(	Residue const &	residue,
		uint	query_atom
	)

Is the query atom in this residue axial or equatorial or neither?

This function calculates an average plane and determines whether the coordinates of a given atom are axial or equatorial to it (or neither). The ring is requested from the Residue.

Parameters

<residue>	The Residue containing the atoms in question, which must have exactly one ring.
<query_atom>	The index of the atom in question.

Returns: An AxEqDesignation enum type value: AXIAL, EQUATORIAL, or NEITHER

Author: Labonte JWLab.nosp@m.onte.nosp@m.@jhu..nosp@m.edu

References is_atom_axial_or_equatorial_to_ring(), core::chemical::ResidueType::n_rings(), core::chemical::rings::NEITHER, core::chemical::ResidueType::ring_atoms(), TR(), and core::conformation::Residue::type().

◆ is_atom_axial_or_equatorial_to_ring()

chemical::rings::AxEqDesignation core::conformation::is_atom_axial_or_equatorial_to_ring	(	Residue const &	residue,
		core::uint	query_atom,
		utility::vector1< core::uint > const &	ring_atoms
	)

Is the query atom in this residue axial or equatorial to the given ring or neither?

This function calculates an average plane and determines whether the coordinates of a given atom are axial or equatorial to it (or neither). The attachment atom is auto-detected.

Parameters

<residue>	The Residue containing the atoms in question.
<query_atom>	The index of the atom in question.
<ring_atoms>	A list of indices for the atoms of a monocyclic ring system in sequence.

Returns: An AxEqDesignation enum type value: AXIAL, EQUATORIAL, or NEITHER

Author: Labonte JWLab.nosp@m.onte.nosp@m.@jhu..nosp@m.edu

References core::chemical::rings::is_atom_axial_or_equatorial_to_ring(), core::chemical::rings::NEITHER, position_of_atom_on_ring(), TR(), and core::conformation::Residue::xyz().

Referenced by is_atom_axial_or_equatorial(), core::pose::is_atom_axial_or_equatorial_to_ring(), and core::conformation::Residue::show().

◆ is_disulfide_bond()

bool core::conformation::is_disulfide_bond	(	conformation::Conformation const &	conformation,
		Size	residueA_pos,
		Size	residueB_pos
	)

Find whether there is a disulfide defined between two residues.

We define a disulfide to exist between a pair of residues iff

They are both cysteines
They are bonded by their sidechains

References protocols::comparative_modeling::features::A, core::chemical::element::B, and core::conformation::Conformation::residue().

Referenced by core::util::rebuild_disulfide().

◆ is_ideal_position()

bool core::conformation::is_ideal_position	(	Size const	seqpos,
		Conformation const &	conformation,
		Real	theta_epsilon = `0.005`,
		Real	D_epsilon = `0.02`
	)

Return true if position contains an ideal geometry up to some epsilon.

@params seqpos - sequence position @params conformation - conformation object @params theta_epsilon - permitted deviation from ideal bond angles, in Radians @params D_epsilon - permitted deviation from ideal bond length

Remarks: conformation is needed for context of polymer nbrs

Referenced by core::pose::is_ideal_position(), protocols::features::ProteinResidueConformationFeatures::report_features(), protocols::features::ResidueConformationFeatures::report_features(), and protocols::features::PoseConformationFeatures::report_features_implementation().

◆ map_char_to_torsion_bin()

ppo_torsion_bin core::conformation::map_char_to_torsion_bin ( char torbin )

returns the torsion bin that the input character represents

References ppo_torbin_A, ppo_torbin_a, ppo_torbin_B, ppo_torbin_b, ppo_torbin_E, ppo_torbin_e, ppo_torbin_G, ppo_torbin_g, ppo_torbin_U, and ppo_torbin_X.

Referenced by map_string_to_torsion_bin_string().

◆ map_string_to_torsion_bin_string()

torsion_bin_string core::conformation::map_string_to_torsion_bin_string ( std::string const & torstring )

convert a string of characters into a vector of the internally recognized ppo_torsion_bin enumeration

Exceptions

utility::excn::EXCN_MsgException if any of the input characters in this string are invalid

References char_valid_as_torsion_bin(), map_char_to_torsion_bin(), and core::id::to_string().

Referenced by protocols::loops::loop_mover::refine::LoopMover_Refine_KIC::apply(), and protocols::loops::loop_mover::perturb::LoopMover_Perturb_KIC::model_loop().

◆ map_torsion_bin_to_char()

char core::conformation::map_torsion_bin_to_char ( ppo_torsion_bin torbin )

convert a torsion bin to a character s.t. that character can be converted back to a torsion bin

References ppo_torbin_A, ppo_torbin_a, ppo_torbin_B, ppo_torbin_b, ppo_torbin_E, ppo_torbin_e, ppo_torbin_G, ppo_torbin_g, and ppo_torbin_X.

◆ missing_stubs_build()

bool core::conformation::missing_stubs_build	(	core::Size	ii,
		Residue const &	residue,
		utility::vector1< bool > const &	missing,
		Vector &	coordinate
	)

Referenced by core::conformation::Residue::fill_missing_atoms().

◆ named_atom_id_to_atom_id()

id::AtomID core::conformation::named_atom_id_to_atom_id	(	id::NamedAtomID const &	named_atom_id,
		conformation::Residue const &	rsd
	)

References core::id::NamedAtomID::atom(), core::conformation::Residue::atom_index(), and core::id::NamedAtomID::rsd().

◆ named_stub_id_to_stub_id()

id::StubID core::conformation::named_stub_id_to_stub_id	(	id::NamedStubID const &	named_stub_id,
		conformation::Residue const &	rsd
	)

References core::id::NamedStubID::atom(), core::id::NamedStubID::center(), named_atom_id_to_atom_id(), and core::id::NamedAtomID::valid().

Referenced by protocols::topology_broker::CoordConstraintClaimer::generate_constraints().

◆ operator<<() [1/3]

std::ostream & core::conformation::operator<<	(	std::ostream &	os,
		Conformation const &	conf
	)

References core::conformation::Conformation::show_residue_connections().

◆ operator<<() [2/3]

std::ostream & core::conformation::operator<<	(	std::ostream &	os,
		Residue const &	res
	)

References core::conformation::Residue::show().

◆ operator<<() [3/3]

std::ostream & core::conformation::operator<<	(	std::ostream &	out,
		Atom const &	atom
	)

References core::conformation::membrane::out, and core::conformation::Atom::show().

◆ orient_residue_for_ideal_bond()

void core::conformation::orient_residue_for_ideal_bond	(	Residue &	moving_rsd,
		chemical::ResidueConnection const &	moving_connection,
		Residue const &	fixed_rsd,
		chemical::ResidueConnection const &	fixed_connection,
		Conformation const &	conformation,
		bool	lookup_bond_length
	)

References protocols::comparative_modeling::features::A, core::conformation::Residue::actcoord(), core::conformation::Residue::atom_type_index(), core::chemical::ResidueConnection::atomno(), core::chemical::element::B, core::chemical::AtomICoor::build(), core::chemical::FA_STANDARD, core::chemical::ResidueConnection::icoor(), core::chemical::ChemicalManager::ideal_bond_length_set(), core::chemical::AtomICoor::is_internal(), core::conformation::Residue::natoms(), core::conformation::Residue::set_xyz(), core::chemical::AtomICoor::stub_atom2(), TR(), core::chemical::ICoorAtomID::xyz(), and core::conformation::Residue::xyz().

Referenced by core::conformation::Conformation::append_polymer_residue_after_seqpos(), core::conformation::Conformation::append_residue_by_bond(), core::conformation::Conformation::insert_residue_by_bond(), core::conformation::symmetry::SymmetricConformation::prepend_polymer_residue_before_seqpos(), and core::conformation::Conformation::prepend_polymer_residue_before_seqpos().

◆ position_of_atom_on_ring()

core::uint core::conformation::position_of_atom_on_ring	(	Residue const &	residue,
		core::uint	query_atom,
		utility::vector1< core::uint > const &	ring_atoms
	)

What is the attachment position of the query atom on the given ring?

Parameters

<residue>	The Residue containing the atoms in question.
<query_atom>	The index of the atom in question.

Returns: The position on the ring as an integer. 0 means that the query atom is not attached to the ring.

Note: If a member of the ring is selected as a query atom, this function returns 0. If a non-ring atom is connected to two ring atoms, the (numerically) lower ring position is returned.

Author: Labonte JWLab.nosp@m.onte.nosp@m.@jhu..nosp@m.edu

References core::conformation::Residue::get_adjacent_heavy_atoms().

Referenced by core::scoring::carbohydrates::get_CHI_energy_function_linkage_type_for_psi_for_residue_in_pose(), and is_atom_axial_or_equatorial_to_ring().

◆ print_atom()

std::ostream& core::conformation::print_atom	(	id::AtomID const &	id,
		Conformation const &	conf,
		std::ostream &	os
	)

Helper function for below

References core::conformation::Residue::atom_name(), core::conformation::Residue::name(), core::conformation::Conformation::residue(), and core::conformation::Residue::seqpos().

Referenced by show_atom_tree().

◆ print_node() [1/3]

void core::conformation::print_node	(	std::ostream &	out,
		int	residue_num,
		int	atom_num,
		core::conformation::Residue const &	res,
		std::string const &	extras = `""`
	)

References protocols::loops::extras, core::conformation::membrane::out, print_node(), core::conformation::Residue::type(), and core::conformation::Residue::xyz().

◆ print_node() [2/3]

void core::conformation::print_node	(	std::ostream &	out,
		int	residue_num,
		int	atom_num,
		core::Vector const &	atom_xyz,
		core::chemical::ResidueType const &	res,
		std::string const &	extras = `""`
	)

TWO FUNCTIONS STOLEN FROM IAN: and slightly modified.

References core::chemical::ResidueType::atom_name(), core::chemical::ResidueType::atom_type(), protocols::loops::extras, core::chemical::AtomType::name(), core::chemical::ResidueTypeBase::name3(), and core::conformation::membrane::out.

Referenced by print_node(), core::conformation::ConformationKinWriter::write_coords(), and core::conformation::ResidueKinWriter::write_rsd_coords().

◆ print_node() [3/3]

void core::conformation::print_node	(	std::ostream &	out,
		int	residue_num,
		std::string	atom_name,
		core::conformation::Residue const &	res,
		std::string const &	extras = `""`
	)

References core::conformation::Residue::atom_index(), protocols::loops::extras, core::conformation::membrane::out, and print_node().

◆ promote_sameresidue_child_of_jump_atom() [1/2]

void core::conformation::promote_sameresidue_child_of_jump_atom	(	kinematics::Edge const &	edge,
		conformation::ResidueCOPs const &	residues,
		kinematics::AtomPointer2D const &	atom_pointer
	)

Moves the first same-residue child of the jump atom corresponding to edge into first place in the child list.

References get_anchor_and_root_atoms(), core::kinematics::Edge::is_jump(), core::kinematics::Edge::start(), core::kinematics::Edge::stop(), and TR().

◆ promote_sameresidue_child_of_jump_atom() [2/2]

void core::conformation::promote_sameresidue_child_of_jump_atom	(	kinematics::Edge const &	edge,
		conformation::ResidueCOPs const &	residues,
		kinematics::AtomTree &	atom_tree
	)

Moves the first same-residue child of the jump atom corresponding to edge into first place in the child list.

if ( debug ) { BondID old_rsd_in; vector1< BondID > old_rsd_out; get_residue_connections( old_rsd, fold_tree, residues, old_rsd_in, old_rsd_out ); debug_assert( new_rsd_in.atom1 == old_rsd_in.atom1 && new_rsd_out.size() == old_rsd_out.size() ); for ( Size i=1; i<= new_rsd_out.size(); ++i ) { debug_assert( new_rsd_out[i].atom2 == old_rsd_out[i].atom2 ); } }

References get_anchor_and_root_atoms(), core::kinematics::Edge::is_jump(), core::kinematics::AtomTree::promote_sameresidue_nonjump_child(), core::kinematics::Edge::start(), and core::kinematics::Edge::stop().

Referenced by build_tree(), and replace_residue_in_atom_tree().

◆ reference_from_restype_ptr()

chemical::ResidueType const& core::conformation::reference_from_restype_ptr ( chemical::ResidueTypeCOP rsd_type )

This function enforces the fact that ResidueTypes must be constructed with non-null-pointer ResidueTypeCOPs.

This must be a function as the initialization of the Residue's rsd_type_ reference must occur in the constructor.

◆ remap_cis_omega_torsion_bins_to_trans()

ppo_torsion_bin core::conformation::remap_cis_omega_torsion_bins_to_trans ( ppo_torsion_bin torbin )

References ppo_torbin_A, ppo_torbin_a, ppo_torbin_B, ppo_torbin_b, ppo_torbin_E, ppo_torbin_e, ppo_torbin_G, ppo_torbin_g, and ppo_torbin_X.

Referenced by protocols::loops::loop_closure::kinematic_closure::TabooSamplingKinematicPerturber::get_random_phi_psi_for_residue(), protocols::loops::loop_closure::kinematic_closure::NeighborDependentTabooSamplingKinematicPerturber::get_random_phi_psi_for_residue(), and protocols::loops::loop_closure::kinematic_closure::TorsionRestrictedKinematicPerturber::perturb_chain().

◆ remove_lower_terminus_type_from_conformation_residue()

void core::conformation::remove_lower_terminus_type_from_conformation_residue	(	conformation::Conformation &	conformation,
		Size const	seqpos
	)

References core::chemical::LOWER_TERMINUS_VARIANT, core::chemical::LOWERTERM_TRUNC_VARIANT, and remove_variant_type_from_conformation_residue().

Referenced by protocols::loop_grower::LoopGrower::apply(), protocols::loop_grower::LoopComparator::fill_pose(), protocols::forge::build::SegmentInsert::init(), protocols::forge::build::SegmentSwap::init(), core::conformation::symmetry::SymmetricConformation::safely_prepend_polymer_residue_before_seqpos(), core::conformation::Conformation::safely_prepend_polymer_residue_before_seqpos(), protocols::loop_grower::LoopGrower::single_grow(), and protocols::loop_grower::LoopGrower::update_to_stored().

◆ remove_upper_terminus_type_from_conformation_residue()

void core::conformation::remove_upper_terminus_type_from_conformation_residue	(	conformation::Conformation &	conformation,
		Size const	seqpos
	)

References remove_variant_type_from_conformation_residue(), core::chemical::UPPER_TERMINUS_VARIANT, and core::chemical::UPPERTERM_TRUNC_VARIANT.

Referenced by protocols::loop_grower::LoopGrower::apply(), protocols::loop_grower::LoopComparator::fill_pose(), protocols::forge::build::SegmentInsert::init(), protocols::forge::build::SegmentSwap::init(), core::conformation::symmetry::SymmetricConformation::safely_append_polymer_residue_after_seqpos(), core::conformation::Conformation::safely_append_polymer_residue_after_seqpos(), protocols::loop_grower::LoopGrower::single_grow(), and protocols::loop_grower::LoopGrower::update_to_stored().

◆ remove_variant_type_from_conformation_residue()

void core::conformation::remove_variant_type_from_conformation_residue	(	conformation::Conformation &	conformation,
		chemical::VariantType const	variant_type,
		Size const	seqpos
	)

Construct a non-variant of an existing conformation residue.

E.g., remove a terminus variant, and replace the original in pose.

Note: This copies any atoms in common between old and new residues, rebuilding the others.

References core::chemical::ResidueTypeBase::mode(), replace_conformation_residue_copying_existing_coordinates(), core::conformation::Conformation::residue(), core::conformation::Conformation::residue_type_set_for_conf(), and core::conformation::Residue::type().

Referenced by remove_lower_terminus_type_from_conformation_residue(), and remove_upper_terminus_type_from_conformation_residue().

◆ replace_conformation_residue_copying_existing_coordinates()

void core::conformation::replace_conformation_residue_copying_existing_coordinates	(	conformation::Conformation &	conformation,
		Size const	seqpos,
		chemical::ResidueType const &	new_rsd_type
	)

helper function for residue replacement/residuetype switching

Note: Will call new_rsd->fill_missing_atoms if the new residue has atoms that the old one doesn't

References copy_residue_coordinates_and_rebuild_missing_atoms(), core::conformation::ResidueFactory::create_residue(), core::conformation::Conformation::replace_residue(), and core::conformation::Conformation::residue().

Referenced by add_variant_type_to_conformation_residue(), and remove_variant_type_from_conformation_residue().

◆ replace_residue_in_atom_tree()

void core::conformation::replace_residue_in_atom_tree	(	conformation::Residue const &	new_rsd,
		kinematics::FoldTree const &	fold_tree,
		conformation::ResidueCOPs const &	residues,
		kinematics::AtomTree &	atom_tree
	)

Helper function for conformation routines.

Helper function for conformation routines. Uses fold_tree to deduce the incoming/outgoing connections for the new residue and the old residue We want it to be the case that the tree we get after this call is the same one that we would have gotten by calling build_tree

References build_residue_tree(), get_residue_connections(), core::kinematics::FoldTree::get_residue_edge(), core::kinematics::Edge::is_jump(), core::kinematics::FoldTree::is_jump_point(), core::kinematics::FoldTree::is_root(), core::kinematics::Edge::keep_stub_in_residue(), promote_sameresidue_child_of_jump_atom(), core::kinematics::AtomTree::replace_residue_subtree(), and core::conformation::Residue::seqpos().

Referenced by insert_residue_into_atom_tree(), and core::conformation::Conformation::replace_residue().

◆ residue_point_graph_from_conformation()

void core::conformation::residue_point_graph_from_conformation	(	Conformation const &	conformation,
		PointGraph &	pg
	)

References core::conformation::Residue::nbr_atom(), core::conformation::Conformation::residue(), core::conformation::Conformation::size(), and core::conformation::Residue::xyz().

Referenced by core::select::residue_selector::NumNeighborsSelector::apply(), protocols::task_operations::RestrictNonSurfaceToRepackingOperation::apply(), core::select::util::calc_interacting_vector(), protocols::pmut_scan::PointMutScanDriver::calculate_neighbor_table(), protocols::toolbox::CalcInterNeighborGroup::compute(), core::pack::interaction_graph::SurfacePotential::compute_pose_hpatch_score(), core::pack::create_packer_graph(), protocols::pose_metric_calculators::SequenceComparison::fill_num_neighbors(), core::scoring::Energies::fill_point_graph(), core::scoring::solid_surface::SurfaceEnergies::fill_point_graph(), core::scoring::symmetry::SymmetricEnergies::fill_point_graph(), core::select::util::find_jump_partners_within_CB_cutoff(), core::select::util::find_neighbors_within_CB_cutoff(), protocols::pose_metric_calculators::NeighborhoodByDistanceCalculator::recompute(), protocols::pose_metric_calculators::NeighborsByDistanceCalculator::recompute(), core::pose::metrics::simple_calculators::InterfaceNeighborDefinitionCalculator::recompute(), core::scoring::NeighborList::setup(), and protocols::simple_moves::setup_dme_point_graph().

◆ set_chi_according_to_coordinates()

void core::conformation::set_chi_according_to_coordinates ( conformation::Residue & rotamer )

rotamer chi-update from coords useful for building rotamers from coordinates

hokey "update chi from coordinates" useful for when the coordinates are known for a rotamer (specifically, a residue living outside of a conformation object); after the coordinates are set, the chis have to be updated – that won't happen automatically.

References core::conformation::Residue::chi(), core::conformation::Residue::chi_atoms(), core::conformation::Residue::is_protein(), core::conformation::Residue::nchi(), and core::conformation::Residue::xyz().

Referenced by core::pack::rotamers::SingleLigandRotamerLibrary::build_base_rotamers(), core::pack::rotamer_set::RotamerSet_::build_optimize_H_rotamers(), protocols::motifs::load_build_position_data(), and core::scoring::nmr::NMRDummySpinlabelConformer::NMRDummySpinlabelConformer().

◆ setup_atom_links()

void core::conformation::setup_atom_links	(	int const	atom1,
		kinematics::Links const &	full_links,
		utility::vector1< bool > &	is_done,
		utility::vector1< bool > const &	is_mainchain,
		utility::vector1< bool > const &	is_chi,
		utility::vector1< bool > const &	is_hydrogen,
		utility::vector1< utility::vector1< Size > > const &	chi_atoms,
		kinematics::Links &	new_links
	)

set correct order for how atoms are linked to each other.

this function is called recursively.

atom1 is the root of links at the current level.
full_links store information about UNORDERED bonded neighbors for each atom in this residue.
is_done indicates which atoms have already been linked.
is_mainchain, is_chi, is_hydrogen and chi atoms are self explanatory
new_links store information about ORDERED bonded neighbors (links) for each atom in this residue.

References chi_continuation(), chi_interruption(), and protocols::sic_dock::scores::nbr.

Referenced by setup_links().

◆ setup_corresponding_atoms()

void core::conformation::setup_corresponding_atoms	(	id::AtomID_Map< id::AtomID > &	atom_map,
		conformation::Residue const &	rsd1,
		conformation::Residue const &	rsd2
	)

set up a map to match mainchain atoms from residue1 to residue2

only map by atom number, not by identity currently.

◆ setup_links()

void core::conformation::setup_links	(	conformation::Residue const &	rsd,
		int const	root_atomno,
		kinematics::Links &	links
	)

given the root_atomno, set up rules for how other atoms are linked for this residue a wrapper function calling setup_atom_links recursively .

Referenced by build_residue_tree().

◆ setup_links_simple()

void core::conformation::setup_links_simple	(	conformation::Residue const &	rsd,
		kinematics::Links &	links
	)

simply fill the "links" by adding, for each atom, its bonded neighbors

References check_good_neighbor(), core::conformation::Residue::cut_bond_neighbor(), core::conformation::Residue::natoms(), and core::conformation::Residue::nbrs().

Referenced by setup_links().

◆ show_atom_tree()

void core::conformation::show_atom_tree	(	kinematics::tree::Atom const &	atom,
		Conformation const &	conf,
		std::ostream &	os
	)

References core::kinematics::tree::Atom::child(), core::kinematics::tree::Atom::id(), core::kinematics::tree::Atom::n_children(), and print_atom().

◆ stub_id_to_named_stub_id()

id::NamedStubID core::conformation::stub_id_to_named_stub_id	(	id::StubID const &	stub_id,
		conformation::Residue const &	rsd
	)

References core::id::StubID::atom(), atom_id_to_named_atom_id(), core::id::StubID::center(), and core::id::AtomID::valid().

◆ TR()

static basic::Tracer core::conformation::TR ( "core.conformation.Residue" )

static

◆ update_cutpoint_virtual_atoms_if_connected()

void core::conformation::update_cutpoint_virtual_atoms_if_connected	(	core::conformation::Conformation &	conf,
		core::Size const	cutpoint_res,
		bool	recurse
	)

Given a conformation and a position that may or may not be CUTPOINT_UPPER or CUTPOINT_LOWER, determine whether this position has either of these variant types, and if it does, determine whether it's connected to anything. If it is, update the C-OVL1-OVL2 bond lengths and bond angle (for CUTPOINT_LOWER) or OVU1-N bond length (for CUTPOINT_UPPER) to match any potentially non-ideal geometry in the residue to which it's bonded.

Requires a little bit of special-casing for gamma-amino acids. Throws an exception if the residue to which a CUTPOINT_LOWER is bonded does not have an "N" and a "CA" or "C4". Safe to call repeatedly, or if cutpoint variant types are absent; in these cases, the function does nothing.

Note: By default, this function calls itself again once on residues to which this residue is connected, to update their geometry. Set recurse=false to disable this.

Author: Vikram K. Mulligan (vmull.nosp@m.ig@u.nosp@m.w.edu).

Referenced by core::conformation::Conformation::declare_chemical_bond(), and core::pose::update_cutpoint_virtual_atoms_if_connected().

◆ upper_is_symm_equivalent_of_lower()

bool core::conformation::upper_is_symm_equivalent_of_lower	(	core::conformation::Conformation const &	conformation,
		core::Size const	lower_res,
		core::Size const	upper_res
	)

Another helper function for the form_disulfide function.

Returns true if and only if the conformation is symmetric and upper_res is a symmetric copy of lower_res.

Author: Vikram K. Mulligan, Baker laboratory (vmull.nosp@m.ig@u.nosp@m.w.edu)

References core::conformation::Conformation::get_self_ptr().

Referenced by form_disulfide().

◆ virtual_type_for_conf()

chemical::ResidueTypeCOP core::conformation::virtual_type_for_conf ( core::conformation::Conformation const & conformation )

Return the appropritate ResidueType for the virtual residue for the "mode" (fullatom, centroid ...) the conformation is in.

When at all possible, use core::pose::virtual_type_for_pose() instead, as that can use more pose-specific residue type information, if any.

References core::chemical::FULL_ATOM_t, core::chemical::MIXED_t, core::conformation::Conformation::residue_type_set_for_conf(), core::conformation::Conformation::residue_typeset_mode(), and TR().

Referenced by protocols::environment::EnvClaimBroker::add_virtual_residues(), core::conformation::symmetry::SymmetricConformation::recalculate_transforms(), and core::conformation::symmetry::setup_symmetric_conformation().

◆ write_kinemage_header()

void core::conformation::write_kinemage_header	(	std::ostream &	ostr,
		Size const	kin_number,
		std::string const &	title,
		Vector const &	ctr
	)

Referenced by core::conformation::ResidueKinWriter::write_kin_header().

Namespaces

Classes

Typedefs

Enumerations

Functions

Typedef Documentation

◆ AbstractRotamerTrieCOP

◆ AbstractRotamerTrieOP

◆ AtomGraph

◆ AtomGraphOP

◆ Atoms

◆ ConformationAP

◆ ConformationCAP

◆ ConformationCOP

◆ ConformationKinWriterCOP

◆ ConformationKinWriterOP

◆ ConformationOP

◆ CubeKey

◆ PointGraph

◆ PointGraphOP

◆ PointPosition

◆ PseudoBondCollectionCOP

◆ PseudoBondCollectionOP

◆ ResidueAP

◆ ResidueCAP

◆ ResidueCAPs

◆ ResidueCOP

◆ ResidueCOPs

◆ ResidueKinWriterCOP

◆ ResidueKinWriterOP

◆ ResidueMatcherCOP

◆ ResidueMatcherOP

◆ ResidueOP

◆ ResidueOPs

◆ RotamerSetBaseCOP

◆ RotamerSetBaseOP

◆ torsion_bin_string

◆ UltraLightResidueOP

Enumeration Type Documentation

◆ ppo_torsion_bin

◆ Strategy

Function Documentation

◆ add_lower_terminus_type_to_conformation_residue()

◆ add_upper_terminus_type_to_conformation_residue()

◆ add_variant_type_to_conformation_residue()

◆ all_atom_center()

◆ annotated_atom_graph_from_conformation()

◆ atom_graph_from_conformation()

◆ atom_id_to_named_atom_id()

◆ break_all_disulfides()

◆ break_disulfide()

◆ build_chemical_edge()

◆ build_jump_edge()

◆ build_polymer_edge()

◆ build_residue_tree() [1/2]

◆ build_residue_tree() [2/2]

◆ build_tree()

◆ change_cys_state()

◆ char_valid_as_torsion_bin()

◆ check_good_cutpoint_neighbour()

◆ check_good_neighbor()

◆ chi_continuation()

◆ chi_interruption()

◆ cis_omega_torsion_bin()

◆ copy_residue_coordinates_and_rebuild_missing_atoms() [1/3]

◆ copy_residue_coordinates_and_rebuild_missing_atoms() [2/3]

◆ copy_residue_coordinates_and_rebuild_missing_atoms() [3/3]

◆ disulfide_bonds() [1/2]

◆ disulfide_bonds() [2/2]

◆ find_bond_torsion_with_nearest_orientation()

◆ find_neighbors()

◆ find_neighbors_3dgrid()

◆ find_neighbors_3dgrid_restricted()

◆ find_neighbors_naive()

◆ find_neighbors_naive_restricted()

◆ find_neighbors_naive_surface()

◆ find_neighbors_octree()

◆ find_neighbors_octree_restricted()

◆ find_neighbors_restricted()

◆ find_neighbors_stripe()