Rosetta
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AKA the Degreaser, this Mover calculates transmembrane insertion potential (dG_ins) at the sequence level, then quasi-exhaustively attempts to increase dG_ins if it falls below a user-given threshold. By default, makes three or one mutation that most increases the lowest dG_ins stretch in the protein (while remaining under user-given score threshold). More...
#include <protocols/protein_interface_design/movers/SecretionOptimizationMover.fwd.hh>
#include <protocols/moves/MoveMapMover.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/kinematics/MoveMap.hh>
#include <utility/vector1.hh>
#include <core/scoring/ScoreType.hh>
#include <basic/datacache/CacheableData.hh>
#include <core/energy_methods/PoissonBoltzmannEnergy.hh>
#include <protocols/moves/Mover.hh>
#include <core/types.hh>
#include <string>
#include <utility/tag/XMLSchemaGeneration.fwd.hh>
#include <core/pack/task/TaskFactory.hh>
#include <vector>
#include <unordered_map>
#include <map>
#include <protocols/minimization_packing/PackRotamersMover.hh>
Namespaces | |
protocols | |
The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
protocols::protein_interface_design | |
protocols::protein_interface_design::movers | |
AKA the Degreaser, this Mover calculates transmembrane insertion potential (dG_ins) at the sequence level, then quasi-exhaustively attempts to increase dG_ins if it falls below a user-given threshold. By default, makes three or one mutation that most increases the lowest dG_ins stretch in the protein (while remaining under user-given score threshold).