// Note: the training atoms are needed for patching up chain breaks // when reading in conformations. InFilePrefix /projects/kestrel/users/karplus/burial/undertaker/atoms-inputs/ ReadTrainingAtoms monomeric-50pc.atoms ReadRotamerLibrary monomeric-50pc.rot InFilePrefix /projects/kestrel/users/karplus/burial/undertaker/spots/ ReadAtomType pdb-name.types ReadClashTable pdb-atom-name.clash SetClashDefinition pdb-atom-name CreateBurialCost dry5 monomeric-50pc-dry-5.spot smoothed-monomeric-50pc-dry-5.hist CreateBurialCost wet6.5 monomeric-50pc-wet-6.5.spot smoothed-monomeric-50pc-wet-6.5.hist log CreateBurialCost dry6.5 monomeric-50pc-dry-6.5.spot smoothed-monomeric-50pc-dry-6.5.hist CreateBurialCost gen6.5 monomeric-50pc-generic-6.5.spot smoothed-monomeric-50pc-generic-6.5.hist CreateBurialCost dry8 monomeric-50pc-dry-8.spot smoothed-monomeric-50pc-dry-8.hist CreateBurialCost dry10 monomeric-50pc-dry-10.spot smoothed-monomeric-50pc-dry-10.hist CreateBurialCost dry12 monomeric-50pc-dry-12.spot smoothed-monomeric-50pc-dry-12.hist CreateAlphaCost alpha monomeric-smoothed-alpha.hist CreateAlphaCost alpha_prev monomeric-smoothed-alpha-1.hist -1 Time //Need to read in target before specific fragments or alignments can // be read, also before constraints can be defined. InFilePrefix ReadTargetPDB T0173.blank.pdb NameTarget T0173 PopConform // get rid of uneeded all-zero conformation InFilePrefix /projects/compbio/lib/alphabet/ ReadAlphabet alpha.alphabet InFilePrefix CreatePredAlphaCost pred_alpha2 alpha11 T0173.t2k.alpha.rdb 2 alpha alpha_prev // include try3.constraints // include try4.constraints // include try5.constraints // include try6.constraints // include try7.constraints // include try8.constraint // include try9.constraints //include try12.constraints //include try15.constraints //include try16.constraints //include try17.constraints // include try18.constraints // include try20.constraints // include try22.constraints include try23.constraints SetCost gen6.5 0.2 wet6.5 0.4 dry5 2 dry6.5 11 dry8 5 dry12 1 \ phobic_fit 0.6 \ sidechain 0.2 \ clashes 1.5 sidechain_clashes -0.2 backbone_clashes 0.5 \ break 25 \ pred_alpha2 1.5 \ constraints 0.3 \ contact_order 1 // hydrogen_bonds 1 // known_ssbond 0.5 // alpha 1 alpha_prev 1 \