Rosetta
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Takes a scaffold protein and a match pdb from RosettaMatch, grafts the match onto the protein. For zinc homodimer design, it can then combine two grafted poses by overlaying the zinc atoms. More...
#include <protocols/metal_interface/MatchGrafter.hh>
#include <core/chemical/VariantType.hh>
#include <core/chemical/ResidueTypeSet.hh>
#include <core/chemical/ResidueType.hh>
#include <core/chemical/ChemicalManager.hh>
#include <core/conformation/Residue.hh>
#include <core/conformation/ResidueFactory.hh>
#include <core/conformation/Conformation.hh>
#include <core/kinematics/FoldTree.hh>
#include <core/kinematics/Jump.hh>
#include <core/pose/PDBInfo.hh>
#include <core/pose/Pose.hh>
#include <core/pose/util.hh>
#include <core/pose/variant_util.hh>
#include <core/types.hh>
#include <numeric/xyzVector.hh>
#include <utility/vector1.hh>
#include <basic/Tracer.hh>
Namespaces | |
protocols | |
The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
protocols::metal_interface | |
Typedefs | |
using | Pose = core::pose::Pose |
using | point = numeric::xyzVector< core::Real > |
Functions | |
static basic::Tracer | TR ("protocols.metal_interface.MatchGrafter") |
Takes a scaffold protein and a match pdb from RosettaMatch, grafts the match onto the protein. For zinc homodimer design, it can then combine two grafted poses by overlaying the zinc atoms.
using point = numeric::xyzVector<core::Real> |
using Pose = core::pose::Pose |
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static |