Namespaces
	filter

	perturber

	selector

Classes
class	GeneralizedKIC

class	GeneralizedKICCreator

Typedefs
typedef utility::pointer::shared_ptr < GeneralizedKIC >	GeneralizedKICOP

typedef utility::pointer::shared_ptr < GeneralizedKIC const >	GeneralizedKICCOP

typedef utility::vector1 < GeneralizedKICOP >	GeneralizedKICOPs

typedef utility::vector1 < GeneralizedKICCOP >	GeneralizedKICCOPs

Functions
static thread_local basic::Tracer	TR ("protocols.generalized_kinematic_closure.GeneralizedKIC")

static thread_local basic::Tracer	TR ("protocols.generalized_kinematic_closure.util")

bool	is_in_list (core::Size const val, utility::vector1< core::Size > const &list)
	Function to determine whether a value is in a list. More...

bool	original_pose_residue_is_in_residue_map (core::Size const residue_index, utility::vector1< std::pair< core::Size, core::Size > > const &residue_map)
	function to determine whether a residue index from the original pose is in the residue_map list. More...

void	set_loop_pose (core::pose::Pose &pose, utility::vector1< std::pair< core::id::AtomID, numeric::xyzVector< core::Real > > > const &atomlist, utility::vector1< core::Real > const &t_ang, utility::vector1< core::Real > const &b_ang, utility::vector1< core::Real > const &b_len)
	Set the loop pose conformation based on a set of results from kinematic closure. More...

void	copy_loop_pose_to_original (core::pose::Pose &original_pose, core::pose::Pose const &loop_pose, utility::vector1< std::pair< core::Size, core::Size > > const &residue_map, utility::vector1< std::pair< core::Size, core::Size > > const &tail_residue_map)
	Copy the atom positions of the residues in the loop pose to the original pose. More...

void	general_set_phi (core::pose::Pose &pose, core::Size const residue_index, core::Real const &phi_value)
	Sets phi for an L-alpha amino acid, even if the nitrogen has a nonstandard connection. More...

void	general_set_psi (core::pose::Pose &pose, core::Size const residue_index, core::Real const &psi_value)
	Sets psi for an L-alpha amino acid, even if the carbonyl carbon has a nonstandard connection. More...

core::Size	get_original_pose_rsd (core::Size const perturbedloop_rsd, utility::vector1< std::pair< core::Size, core::Size > > const &residue_map)
	Given a residue_map vector of pairs, where each pair is < residue_index_in_perturbedloop_pose, residue_index_in_original_pose >, and a residue index in the perturbed loop, return the corresponding residue index in the original pose. More...

Typedef Documentation

typedef utility::pointer::shared_ptr< GeneralizedKIC const > protocols::generalized_kinematic_closure::GeneralizedKICCOP

typedef utility::vector1<GeneralizedKICCOP> protocols::generalized_kinematic_closure::GeneralizedKICCOPs

typedef utility::pointer::shared_ptr< GeneralizedKIC > protocols::generalized_kinematic_closure::GeneralizedKICOP

typedef utility::vector1<GeneralizedKICOP> protocols::generalized_kinematic_closure::GeneralizedKICOPs

Function Documentation

void protocols::generalized_kinematic_closure::copy_loop_pose_to_original	(	core::pose::Pose &	original_pose,
		core::pose::Pose const &	loop_pose,
		utility::vector1< std::pair< core::Size, core::Size > > const &	residue_map,
		utility::vector1< std::pair< core::Size, core::Size > > const &	tail_residue_map
	)

Copy the atom positions of the residues in the loop pose to the original pose.

References core::conformation::Residue::atom_name(), core::conformation::Residue::has(), core::conformation::Residue::natoms(), core::pose::Pose::residue(), core::pose::Pose::set_xyz(), TR(), core::pose::Pose::update_residue_neighbors(), and core::conformation::Residue::xyz().

Referenced by protocols::generalized_kinematic_closure::GeneralizedKIC::apply(), protocols::generalized_kinematic_closure::filter::GeneralizedKICfilter::apply_atom_pair_distance(), and protocols::generalized_kinematic_closure::selector::GeneralizedKICselector::apply_lowest_energy_selector().

void protocols::generalized_kinematic_closure::general_set_phi	(	core::pose::Pose &	pose,
		core::Size const	residue_index,
		core::Real const &	phi_value
	)

Sets phi for an L-alpha amino acid, even if the nitrogen has a nonstandard connection.

References core::pose::Pose::conformation(), core::conformation::Residue::connected_residue_at_resconn(), core::conformation::Residue::connection_incomplete(), core::chemical::ResidueType::is_alpha_aa(), core::conformation::Residue::is_lower_terminus(), radians(), core::pose::Pose::residue(), core::conformation::Residue::residue_connect_atom_index(), core::conformation::Residue::residue_connection_conn_id(), core::conformation::Conformation::set_torsion_angle(), TR(), core::conformation::Residue::type(), and core::pose::Pose::update_residue_neighbors().

Referenced by protocols::generalized_kinematic_closure::perturber::GeneralizedKICperturber::apply_randomize_alpha_backbone_by_rama().

void protocols::generalized_kinematic_closure::general_set_psi	(	core::pose::Pose &	pose,
		core::Size const	residue_index,
		core::Real const &	psi_value
	)

Sets psi for an L-alpha amino acid, even if the carbonyl carbon has a nonstandard connection.

Referenced by protocols::generalized_kinematic_closure::perturber::GeneralizedKICperturber::apply_randomize_alpha_backbone_by_rama().

core::Size protocols::generalized_kinematic_closure::get_original_pose_rsd	(	core::Size const	perturbedloop_rsd,
		utility::vector1< std::pair< core::Size, core::Size > > const &	residue_map
	)

Given a residue_map vector of pairs, where each pair is < residue_index_in_perturbedloop_pose, residue_index_in_original_pose >, and a residue index in the perturbed loop, return the corresponding residue index in the original pose.

References utility_exit_with_message.

Referenced by protocols::generalized_kinematic_closure::GeneralizedKIC::addtailgeometry(), protocols::generalized_kinematic_closure::filter::GeneralizedKICfilter::apply_loop_bump_check(), and protocols::generalized_kinematic_closure::GeneralizedKIC::pick_pivots().

bool protocols::generalized_kinematic_closure::is_in_list	(	core::Size const	val,
		utility::vector1< core::Size > const &	list
	)

Function to determine whether a value is in a list.

Referenced by protocols::generalized_kinematic_closure::GeneralizedKIC::infer_anchor_connIDs().

bool protocols::generalized_kinematic_closure::original_pose_residue_is_in_residue_map	(	core::Size const	residue_index,
		utility::vector1< std::pair< core::Size, core::Size > > const &	residue_map
	)

function to determine whether a residue index from the original pose is in the residue_map list.

Returns true if the residue index in the original pose has been mapped to a residue in the loop, false otherwise.

Parameters

[in]	residue_index	- The index of a residue in the original pose.
[in]	residue_map	- A vector of pairs of indices. Each pair is (index in loop, index in original pose).

Referenced by protocols::generalized_kinematic_closure::filter::GeneralizedKICfilter::apply_atom_pair_distance(), and protocols::generalized_kinematic_closure::filter::GeneralizedKICfilter::apply_loop_bump_check().

void protocols::generalized_kinematic_closure::set_loop_pose	(	core::pose::Pose &	pose,
		utility::vector1< std::pair< core::id::AtomID, numeric::xyzVector< core::Real > > > const &	atomlist,
		utility::vector1< core::Real > const &	t_ang,
		utility::vector1< core::Real > const &	b_ang,
		utility::vector1< core::Real > const &	b_len
	)

Set the loop pose conformation based on a set of results from kinematic closure.

Detailed:

Parameters

[in,out]	pose	– A pose consisting of the loop to be closed only.
[in]	atomlist	– A list of AtomIDs and corresponding xyz coordinates (though we don't use the latter) of the chain of atoms closed by KIC. Note that the residue indices refer to the loop pose, not the original pose.
[in]	t_ang	– The torsion angles values to set.
[in]	b_ang	– The bond angle values to set.
[in]	b_len	– The bond length values to set.

Detailed:

Parameters

[in,out]	pose	– A pose consisting of the loop to be closed only.
[in]	atomlist	– A list of AtomIDs and corresponding xyz coordinates (though we don't use the latter) of the chain of atoms closed by KIC. Note that the residue indices refer to the loop pose, not the original pose.
[in]	torsions	– The torsion angles values to set.
[in]	bondangles	– The bond angle values to set.
[in]	bondlengths	– The bond length values to set.

Referenced by protocols::generalized_kinematic_closure::selector::GeneralizedKICselector::apply(), protocols::generalized_kinematic_closure::filter::GeneralizedKICfilter::apply_atom_pair_distance(), protocols::generalized_kinematic_closure::filter::GeneralizedKICfilter::apply_loop_bump_check(), protocols::generalized_kinematic_closure::selector::GeneralizedKICselector::apply_lowest_energy_selector(), and protocols::generalized_kinematic_closure::selector::GeneralizedKICselector::apply_lowest_rmsd_selector().

static thread_local basic::Tracer protocols::generalized_kinematic_closure::TR ( "protocols.generalized_kinematic_closure.util" )

static

static thread_local basic::Tracer protocols::generalized_kinematic_closure::TR ( "protocols.generalized_kinematic_closure.GeneralizedKIC" )

static

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Typedef Documentation

Function Documentation