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 T0407.a2m 1 NameTarget T0407 // 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 T0407.MQAU1-opt3.pdb # ReadConformPDB T0407.MQAC1-opt3.pdb # ReadConformPDB T0407.try1-opt3.repack-nonPC.pdb InfilePrefix P31-H260/decoys/ ReadConformPDB T0407.try5-opt3.pdb InFilePrefix A256-L363/decoys/ ReadConformPDB T0407.try3-opt3.pdb ReadConformPDB T0407.try4-opt3.pdb InfilePrefix R241-L363/decoys/ # ReadConformPDB T0407.try1-opt3.pdb InfilePrefix M1-H230/decoys/ # ReadConformPDB T0407.try1-opt3.pdb InfilePrefix I219-L363/decoys/ # ReadConformPDB T0407.try1-opt3.pdb InFilePrefix # ReadConformPDB T0407.undertaker-align.pdb model 1 # PrintConformSheets align1.sheets # PrintConformHelices align1.helices # ReadConformPDB T0407.undertaker-align.pdb model 2 # PrintConformSheets align2.sheets # PrintConformHelices align2.helices # ReadConformPDB T0407.undertaker-align.pdb model 3 # PrintConformSheets align3.sheets # PrintConformHelices align3.helices // ReadConformPDB T0407.undertaker-align.pdb model 4 # PrintConformSheets align4.sheets # PrintConformHelices align4.helices // ReadConformPDB T0407.undertaker-align.pdb model 5 # PrintConformSheets align5.sheets # PrintConformHelices align5.helices Time // Don't put superimposed models into decoys/ // since that could mess up programs that find all decoy files. OutFilePrefix printAllConformPDB for-chimera1.pdb superpose \ residue A256 residue A257 residue Y258 residue F259 residue H260 # 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