![]() |
Rosetta
2019.31
|
Application to extract motifs from a set of pdb files. More...
#include <core/types.hh>#include <core/conformation/Conformation.hh>#include <core/pose/Pose.hh>#include <core/pose/PDBInfo.hh>#include <core/scoring/ScoreFunction.hh>#include <core/import_pose/import_pose.hh>#include <core/io/pdb/pdb_writer.hh>#include <basic/options/util.hh>#include <basic/options/option.hh>#include <basic/options/keys/in.OptionKeys.gen.hh>#include <basic/options/keys/out.OptionKeys.gen.hh>#include <basic/options/keys/motifs.OptionKeys.gen.hh>#include <basic/basic.hh>#include <basic/Tracer.hh>#include <protocols/motifs/Motif.hh>#include <protocols/motifs/SingleMotif.hh>#include <protocols/motifs/MotifLibrary.hh>#include <fstream>#include <protocols/jd2/JobDistributor.hh>#include <devel/init.hh>#include <utility/excn/Exceptions.hh>Functions | |
| Vector const | atom1_vector (1.500, 0.000, 0.000) |
| Vector const | atom2_vector (0.000, 0.000, 0.000) |
| Vector const | atom3_vector (0.000, 1.500, 0.000) |
| void | fetch_atom_names (core::chemical::AA const &aa, std::string &oa1, std::string &oa2, std::string &oa3) |
| void | output_single_motif (Pose &src_pose, AA const &target_aa, std::string &pdb_name, int prot_pos, std::vector< Size > &contacts) |
| void | motif_distances (protocols::motifs::Motif const &m1, protocols::motifs::Motif const &m2, core::Real &dist_diff, core::Real &angl_diff) |
| Real | get_packing_score (Pose &pose, Size pos1, Size pos2, ScoreFunction &sf) |
| Real | get_hbond_score (Pose &pose, Size pos1, Size pos2, ScoreFunction &sf) |
| Real | get_elec_score (Pose &pose, Size pos1, Size pos2, ScoreFunction &sf) |
| void | process_for_motifs (Pose &pose, std::string &pdb_name, chemical::AA const target_aa, protocols::motifs::MotifLibrary &motif_lib) |
| int | main (int argc, char *argv[]) |
Variables | |
| static basic::Tracer | TR ("extract_motifs") |
Application to extract motifs from a set of pdb files.
| Vector const atom1_vector | ( | 1. | 500, |
| 0. | 000, | ||
| 0. | 000 | ||
| ) |
Referenced by output_single_motif().
| Vector const atom2_vector | ( | 0. | 000, |
| 0. | 000, | ||
| 0. | 000 | ||
| ) |
Referenced by output_single_motif().
| Vector const atom3_vector | ( | 0. | 000, |
| 1. | 500, | ||
| 0. | 000 | ||
| ) |
Referenced by output_single_motif().
| void fetch_atom_names | ( | core::chemical::AA const & | aa, |
| std::string & | oa1, | ||
| std::string & | oa2, | ||
| std::string & | oa3 | ||
| ) |
References TR.
Referenced by output_single_motif(), and process_for_motifs().
| Real get_elec_score | ( | Pose & | pose, |
| Size | pos1, | ||
| Size | pos2, | ||
| ScoreFunction & | sf | ||
| ) |
References demo.D010_Pose_structure::pose.
Referenced by process_for_motifs().
| Real get_hbond_score | ( | Pose & | pose, |
| Size | pos1, | ||
| Size | pos2, | ||
| ScoreFunction & | sf | ||
| ) |
References demo.D010_Pose_structure::pose.
Referenced by process_for_motifs().
| Real get_packing_score | ( | Pose & | pose, |
| Size | pos1, | ||
| Size | pos2, | ||
| ScoreFunction & | sf | ||
| ) |
References demo.D010_Pose_structure::pose.
Referenced by process_for_motifs().
References basic::options::OptionKeys::chemical::chemical, utility::io::oc::cout, test.T009_Exceptions::e, devel::init(), in::file::l(), utility::excn::Exception::msg(), option, out::path::pdb(), in::path::pdb(), demo.D010_Pose_structure::pose, pyrosetta.distributed.io::pose_from_file, process_for_motifs(), basic::options::OptionKeys::motifs::target_aa, motifs::target_aa(), TR, and ObjexxFCL::uppercase().
| void motif_distances | ( | protocols::motifs::Motif const & | m1, |
| protocols::motifs::Motif const & | m2, | ||
| core::Real & | dist_diff, | ||
| core::Real & | angl_diff | ||
| ) |
Referenced by process_for_motifs().
| void process_for_motifs | ( | Pose & | pose, |
| std::string & | pdb_name, | ||
| chemical::AA const | target_aa, | ||
| protocols::motifs::MotifLibrary & | motif_lib | ||
| ) |
References basic::options::OptionKeys::frags::contacts::contacts, motifs::duplicate_angle_cutoff(), motifs::duplicate_dist_cutoff(), basic::options::OptionKeys::motifs::elec_max_threshold, motifs::elec_max_threshold(), basic::options::OptionKeys::motifs::elec_min_threshold, motifs::elec_min_threshold(), fetch_atom_names(), get_elec_score(), get_hbond_score(), get_packing_score(), basic::options::OptionKeys::motifs::hbond_max_threshold, motifs::hbond_max_threshold(), basic::options::OptionKeys::motifs::hbond_min_threshold, motifs::hbond_min_threshold(), motif_distances(), clean_pdb_keep_ligand::nres, option, output_single_motif(), basic::options::OptionKeys::motifs::pack_max_threshold, motifs::pack_max_threshold(), basic::options::OptionKeys::motifs::pack_min_threshold, motifs::pack_min_threshold(), basic::options::OptionKeys::DisulfideInsertion::scorefxn, ObjexxFCL::string_of(), basic::options::OptionKeys::motifs::target_aa, and TR.
Referenced by main().
|
static |
Referenced by fetch_atom_names(), main(), output_single_motif(), and process_for_motifs().
1.8.7