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Rosetta Protocols
2014.35
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#include <ProteinInterfaceDesignOperation.hh>
Public Member Functions | |
ProteinInterfaceDesignOperation () | |
void | repack_chain1 (bool const repack) |
void | repack_chain2 (bool const repack) |
void | design_chain1 (bool const design) |
void | design_chain2 (bool const design) |
void | allow_all_aas (bool const allow) |
allow all amino acids to be designed at all positions, do not exclude C, G, P More... | |
void | design_all_aas (bool const design_all) |
allow design of all residues on input pose, do not exclude G,P More... | |
void | interface_distance_cutoff (core::Real const dist) |
distance cutoff for atom distance in an interface. All residues an atoms less than the distance cutoff from an atom in the other chain are defined as interface. More... | |
void | jump (core::Size const j) |
core::Size | jump () const |
virtual | ~ProteinInterfaceDesignOperation () |
virtual TaskOperationOP | clone () const |
virtual void | apply (core::pose::Pose const &, core::pack::task::PackerTask &) const |
the default taskoperation for protein-interface design. Sets up which chains to repack/design disable disulfides, prolines and glycines from design, restrict designable positions to all but pro/gly/cys More... | |
virtual void | parse_tag (TagCOP, DataMap &) |
bool | modify_before_jump () const |
void | modify_before_jump (bool const m) |
bool | modify_after_jump () const |
void | modify_after_jump (bool const m) |
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RestrictOperationsBase () | |
virtual | ~RestrictOperationsBase () |
Additional Inherited Members | |
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void | run_calculator (core::pose::Pose const &pose, std::string const &calculator, std::string const &calculation, utility::vector1_bool &residues) const |
this is the only real function - it takes a calculator name and calculation, and a PackerTask-compatible vector, and flips booleans in the vector according to the calculator More... | |
this class is a TaskOperation to prevent repacking of residues not near an interface.
typedef RestrictOperationsBase protocols::toolbox::task_operations::ProteinInterfaceDesignOperation::parent |
protocols::toolbox::task_operations::ProteinInterfaceDesignOperation::ProteinInterfaceDesignOperation | ( | ) |
Referenced by clone().
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void protocols::toolbox::task_operations::ProteinInterfaceDesignOperation::allow_all_aas | ( | bool const | allow | ) |
allow all amino acids to be designed at all positions, do not exclude C, G, P
References allow_all_aas_.
Referenced by parse_tag().
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the default taskoperation for protein-interface design. Sets up which chains to repack/design disable disulfides, prolines and glycines from design, restrict designable positions to all but pro/gly/cys
Implements protocols::toolbox::task_operations::RestrictOperationsBase.
References core::conformation::Residue::aa(), aa_cys, aa_gly, aa_pro, allow_all_aas_, core::pack::task::operation::OperateOnCertainResidues::apply(), core::pack::task::operation::NoRepackDisulfides::apply(), core::pack::task::operation::RestrictAbsentCanonicalAAS::apply(), protocols::toolbox::task_operations::PreventChainFromRepackingOperation::apply(), protocols::toolbox::task_operations::RestrictChainToRepackingOperation::apply(), chain, protocols::toolbox::task_operations::RestrictChainToRepackingOperation::chain(), protocols::toolbox::task_operations::PreventChainFromRepackingOperation::chain(), core::conformation::Conformation::chain_end(), core::pose::Pose::conformation(), design_all_aas_, design_chain1_, design_chain2_, protocols::toolbox::task_operations::DesignAroundOperation::design_shell(), interface_distance_cutoff_, jump(), modify_after_jump(), modify_before_jump(), core::chemical::num_canonical_aas, core::conformation::Conformation::num_chains(), core::pack::task::operation::OperateOnCertainResidues::op(), repack_chain1_, repack_chain2_, resi, core::pose::Pose::residue(), core::pack::task::operation::OperateOnCertainResidues::residue_indices(), residues, core::pose::Pose::total_residue(), and protocols::toolbox::task_operations::TR.
Referenced by protocols::simple_moves::DesignRepackMover::setup_packer_and_movemap().
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Implements protocols::toolbox::task_operations::RestrictOperationsBase.
References ProteinInterfaceDesignOperation().
void protocols::toolbox::task_operations::ProteinInterfaceDesignOperation::design_all_aas | ( | bool const | design_all | ) |
allow design of all residues on input pose, do not exclude G,P
References design_all_aas_.
Referenced by parse_tag().
void protocols::toolbox::task_operations::ProteinInterfaceDesignOperation::design_chain1 | ( | bool const | design | ) |
References design_chain1_.
Referenced by parse_tag(), and protocols::simple_moves::DesignRepackMover::setup_packer_and_movemap().
void protocols::toolbox::task_operations::ProteinInterfaceDesignOperation::design_chain2 | ( | bool const | design | ) |
References design_chain2_.
Referenced by parse_tag(), and protocols::simple_moves::DesignRepackMover::setup_packer_and_movemap().
void protocols::toolbox::task_operations::ProteinInterfaceDesignOperation::interface_distance_cutoff | ( | core::Real const | dist | ) |
distance cutoff for atom distance in an interface. All residues an atoms less than the distance cutoff from an atom in the other chain are defined as interface.
References interface_distance_cutoff_.
Referenced by parse_tag(), and protocols::simple_moves::DesignRepackMover::setup_packer_and_movemap().
void protocols::toolbox::task_operations::ProteinInterfaceDesignOperation::jump | ( | core::Size const | j | ) |
References jump_.
core::Size protocols::toolbox::task_operations::ProteinInterfaceDesignOperation::jump | ( | ) | const |
References jump_.
Referenced by apply(), and parse_tag().
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References modify_after_jump_.
Referenced by apply(), and parse_tag().
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References modify_after_jump_.
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References modify_before_jump_.
Referenced by apply(), and parse_tag().
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References modify_before_jump_.
void protocols::toolbox::task_operations::ProteinInterfaceDesignOperation::repack_chain1 | ( | bool const | repack | ) |
References protocols::antibody::design::repack, and repack_chain1_.
Referenced by protocols::protein_interface_design::movers::HotspotDisjointedFoldTreeMover::apply(), protocols::simple_filters::CircularPermutationFinder::circular_permutation(), parse_tag(), and protocols::simple_moves::DesignRepackMover::setup_packer_and_movemap().
void protocols::toolbox::task_operations::ProteinInterfaceDesignOperation::repack_chain2 | ( | bool const | repack | ) |
References protocols::antibody::design::repack, and repack_chain2_.
Referenced by parse_tag(), and protocols::simple_moves::DesignRepackMover::setup_packer_and_movemap().
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Referenced by allow_all_aas(), and apply().
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Referenced by apply(), and design_all_aas().
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Referenced by apply(), and design_chain1().
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Referenced by apply(), and design_chain2().
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Referenced by apply(), and interface_distance_cutoff().
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Referenced by jump().
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Referenced by modify_after_jump().
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Referenced by modify_before_jump().
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Referenced by apply(), and repack_chain1().
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Referenced by apply(), and repack_chain2().