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 T0460.a2m 1 NameTarget T0460 // 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/ ReadConformPDB T0460.MQAX7-opt3.gromacs0.repack-nonPC.pdb # < BAKER-ROBETTA_TS4 #best rosetta energy ReadConformPDB T0460.MQAX2-opt3.pdb # < BAKER-ROBETTA_TS5 # ReadConformPDB T0460.MQAX1-opt3.pdb # < BAKER-ROBETTA_TS5 ReadConformPDB T0460.try3-opt3.pdb # < MQAC1-opt3 < SAM-T08-server_TS1 # ReadConformPDB T0460.MQAC1-opt3.gromacs0.pdb # < SAM-T08-server_TS1 # ReadConformPDB T0460.MQAU1-opt3.gromacs0.pdb # < SAM-T08-server_TS1 # ReadConformPDB T0460.try1-opt3.gromacs0.pdb # < align(3cecA) ReadConformPDB T0460.try5-opt3.pdb # < try4-opt3 < align(2j1dG) # ReadConformPDB T0460.try6-opt3.pdb # < try4-opt3 < align(2j1dG) # ReadConformPDB T0460.try4-opt3.pdb # < align(2ictA) ReadConformPDB T0460.try2-opt3.pdb # < align(2j1dG) InFilePrefix // ReadConformPDB T0460.undertaker-align.pdb model 1 # PrintConformSheets align1.sheets # PrintConformHelices align1.helices // ReadConformPDB T0460.undertaker-align.pdb model 2 # PrintConformSheets align2.sheets # PrintConformHelices align2.helices // ReadConformPDB T0460.undertaker-align.pdb model 3 # PrintConformSheets align3.sheets # PrintConformHelices align3.helices // ReadConformPDB T0460.undertaker-align.pdb model 4 # PrintConformSheets align4.sheets # PrintConformHelices align4.helices // ReadConformPDB T0460.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 best-models.pdb superpose # 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