SetSeed // Note: the training atoms are needed for patching up chain breaks // when reading in conformations. InFilePrefix /projects/compbio/experiments/undertaker/atoms-inputs/ ReadTrainingAtoms monomeric-50pc.atoms ReadRotamerLibrary dunbrack-2191.rot InFilePrefix /projects/compbio/experiments/undertaker/spots/ ReadAtomType exp-pdb.types ReadClashTable exp-pdb-2191-2symm.clash SetClashDefinition exp-pdb-2191-2symm Time //Need to read in target before specific fragments or alignments can // be read, also before constraints can be defined. InFilePrefix ReadTargetSeq T0405.a2m 1 NameTarget T0405 // Now have a random conformation---use PopConform if you don't want it. PopConform Time OutfilePrefix decoys/ # put believed-to-be-best decoy first InFilePrefix decoys/ // include read-pdb.under # ReadConformPDB T0405.MQAC1-opt3.gromacs0.pdb # ReadConformPDB T0405.MQAU1-opt3.gromacs0.pdb # ReadConformPDB T0405.try2-opt3.gromacs0.pdb # ReadConformPDB T0405.try1-opt3.gromacs0.pdb # ReadConformPDB T0405.try4-opt3.gromacs0.pdb # ReadConformPDB T0405.try3-opt3.pdb ReadConformPDB chimera-try10-baker1-zhang2.pdb # ReadConformPDB servers/Zhang-Server_TS5 # ReadConformPDB servers/Zhang-Server_TS2 # PrintConformHelices Zhang-Server_TS2.helices ReadConformPDB servers/Zhang-Server_TS1 # PrintConformHelices Zhang-Server_TS1.helices # ReadConformPDB servers/BAKER-ROBETTA_TS3 # ReadConformPDB servers/BAKER-ROBETTA_TS1 # PrintConformSheets BAKER-ROBETTA_TS1.sheets Time // Don't put superimposed models into decoys/ // since that could mess up programs that find all decoy files. OutFilePrefix printAllConformPDB 10-baker1-zhang2-zhang1.pdb superpose \ residue A135 residue W136 residue L137 residue L138 \ residue G139 residue E140 residue V141 residue V142 \ residue E143 resiude M144 residue N145 resiude E146 # residue A205 residue L208 residue K253 residue K249 # Can specify a set of atoms as optional arguments of printAllConformPDB # to give initial set of atoms to align. # Format: atom A7.CA atom K252.CA ... Time quit