Rosetta Protocols  2014.16.56682
Public Attributes | List of all members
protocols::analysis::PerResidueInterfaceData Struct Reference

All per residue interface data and residue averages. Interface Residues only. More...

#include <InterfaceAnalyzerMover.hh>

Public Attributes

vector1< boolinterface_residues
 
vector1< Realseparated_sasa
 
vector1< Realcomplexed_sasa
 
vector1< RealdSASA
 
vector1< RealdSASA_sc
 
vector1< RealdhSASA
 'Hydrophobic' dSASA More...
 
vector1< RealdhSASA_sc
 
vector1< RealdhSASA_rel_by_charge
 Relative Hydrophobic dSASA. Calculated by: rel_dSASA = atom_dSASA*(1 - atom_charge). Subtracting this by the real dSASA gives you the relative polar dSASA. More...
 
vector1< RealSASA
 
vector1< RealdSASA_fraction
 
vector1< Realseparated_energy
 
vector1< Realcomplexed_energy
 
vector1< RealdG
 
vector1< Realregional_avg_per_residue_dG
 Average per residue change in energy in each InterfaceRegion. More...
 
vector1< Realregional_avg_per_residue_energy_int
 Average per residue energy of the complexed interface in each InterfaceRegion. More...
 
vector1< Realregional_avg_per_residue_energy_sep
 Average per residue energy of the separated interface in each InterfaceRegion. More...
 
vector1< Realregional_avg_per_residue_dSASA
 Average per residue change in solvent accessible surface area in each InterfaceRegion. More...
 
vector1< Realregional_avg_per_residue_SASA_sep
 Average per residue SASA of the complexed interface in each InterfaceRegion. More...
 
vector1< Realregional_avg_per_residue_SASA_int
 

Detailed Description

All per residue interface data and residue averages. Interface Residues only.

Vector1 correspond to residues in the pose. avg vector1 sets correspond to InterfaceRegion enums: total, side1, side

Member Data Documentation

vector1< Real > protocols::analysis::PerResidueInterfaceData::complexed_energy
vector1< Real > protocols::analysis::PerResidueInterfaceData::complexed_sasa
vector1< Real > protocols::analysis::PerResidueInterfaceData::dG
vector1< Real > protocols::analysis::PerResidueInterfaceData::dhSASA
vector1< Real > protocols::analysis::PerResidueInterfaceData::dhSASA_rel_by_charge

Relative Hydrophobic dSASA. Calculated by: rel_dSASA = atom_dSASA*(1 - atom_charge). Subtracting this by the real dSASA gives you the relative polar dSASA.

Referenced by protocols::analysis::InterfaceAnalyzerMover::calc_per_residue_and_regional_data(), protocols::analysis::InterfaceAnalyzerMover::compute_separated_sasa(), and protocols::analysis::InterfaceAnalyzerMover::init_per_residue_data().

vector1< Real > protocols::analysis::PerResidueInterfaceData::dhSASA_sc
vector1< Real > protocols::analysis::PerResidueInterfaceData::dSASA
vector1< Real > protocols::analysis::PerResidueInterfaceData::dSASA_fraction
vector1< Real > protocols::analysis::PerResidueInterfaceData::dSASA_sc
vector1< bool > protocols::analysis::PerResidueInterfaceData::interface_residues
vector1<Real> protocols::analysis::PerResidueInterfaceData::regional_avg_per_residue_dG
vector1<Real> protocols::analysis::PerResidueInterfaceData::regional_avg_per_residue_dSASA
vector1<Real> protocols::analysis::PerResidueInterfaceData::regional_avg_per_residue_energy_int
vector1<Real> protocols::analysis::PerResidueInterfaceData::regional_avg_per_residue_energy_sep
vector1<Real> protocols::analysis::PerResidueInterfaceData::regional_avg_per_residue_SASA_int
vector1<Real> protocols::analysis::PerResidueInterfaceData::regional_avg_per_residue_SASA_sep
vector1< Real > protocols::analysis::PerResidueInterfaceData::SASA
vector1< Real > protocols::analysis::PerResidueInterfaceData::separated_energy
vector1< Real > protocols::analysis::PerResidueInterfaceData::separated_sasa

The documentation for this struct was generated from the following file: