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 T0449.a2m 1
 NameTarget T0449
// 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 T0449.try11-opt3.pdb	# < chimera-try10-try7

ReadConformPDB T0449.try7-opt3.pdb	# < try3-opt3 < MQAC1-opt3.gromacs0.repack-nonPC < MULTICOM-REFINE_TS5
# ReadConformPDB T0449.try3-opt3.pdb	# < MQAC1-opt3.gromacs0.repack-nonPC < MULTICOM-REFINE_TS5
# ReadConformPDB T0449.MQAC1-opt3.gromacs0.repack-nonPC.pdb

ReadConformPDB T0449.try10-opt3.pdb	# <try9-opt3.gromacs0 <try8-opt1 < try6-opt3 < try5-opt3 < try4-opt3 < MQAU1-opt3.gromacs0 < SAM-T08-server_TS1
# ReadConformPDB T0449.try9-opt3.pdb	# <try8-opt1 < try6-opt3 < try5-opt3 < try4-opt3 < MQAU1-opt3.gromacs0 < SAM-T08-server_TS1
# ReadConformPDB T0449.try6-opt3.pdb	# < try5-opt3 < try4-opt3 < MQAU1-opt3.gromacs0 < SAM-T08-server_TS1
# ReadConformPDB T0449.try5-opt3.pdb	# < try4-opt3 < MQAU1-opt3.gromacs0 < SAM-T08-server_TS1
# ReadConformPDB T0449.try4-opt3.pdb	# < MQAU1-opt3.gromacs0 < SAM-T08-server_TS1
# ReadConformPDB T0449.MQAU1-opt3.gromacs0.pdb


ReadConformPDB T0449.try2-opt3.repack-nonPC.pdb # < align(1ygaA)
ReadConformPDB T0449.try1-opt3.repack-nonPC.pdb # < align(1z45A)

InFilePrefix 
# ReadConformPDB T0449.undertaker-align.pdb model 1	# < align(1nszA)
# PrintConformSheets align1.sheets
# PrintConformHelices align1.helices
// ReadConformPDB T0449.undertaker-align.pdb model 2	# < align(1snzA)
# PrintConformSheets align2.sheets
# PrintConformHelices align2.helices
// ReadConformPDB T0449.undertaker-align.pdb model 3	# < align(1lurA)
# PrintConformSheets align3.sheets
# PrintConformHelices align3.helices
// ReadConformPDB T0449.undertaker-align.pdb model 4	# < align(2cirA)
# PrintConformSheets align4.sheets
# PrintConformHelices align4.helices
// ReadConformPDB T0449.undertaker-align.pdb model 5	# < align(1ygaA)
# 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