CreatePredAlphaCost pred_alpha2k alpha11 T0386.t2k.alpha.rdb 2 alpha alpha_prev sum CreatePredAlphaCost pred_alpha04 alpha11 T0386.t04.alpha.rdb 2 alpha alpha_prev sum CreatePredAlphaCost pred_alpha06 alpha11 T0386.t06.alpha.rdb 2 alpha alpha_prev sum SetCost wet6.5 15 near_backbone 5 way_back 5 dry5 15 dry6.5 20 dry8 15 dry12 5 \ phobic_fit 2 \ sidechain 5 \ n_ca_c 5 bad_peptide 10 \ bystroff 5 \ soft_clashes 20 backbone_clashes 2 \ break 50 \ pred_alpha2k 2 \ pred_alpha04 2 \ pred_alpha06 2 \ constraints 10 \ hbond_geom 5 \ hbond_geom_backbone 10 \ hbond_geom_beta 50 \ hbond_geom_beta_pair 100 \ missing_atoms 1 \ maybe_metal 0.5 \ maybe_ssbond 1 // remove maybe_ssbond weight if protein known to be in reducing environment. // remove maybe_metal weight if protein known to have disulfides or // known not to bind metal ions. // Add the following for extra-cellular proteins: # known_ssbond 0.5 # and put ssbond command in constraints file // For comparative modeling, increase weight of break and hbond_geom... // put any constraints here, such as helix constraints, strand constraints, // sheet constraints, ssbonds, hbonds, or just arbitrary pairs of atoms. //include T0386.dssp-ehl2.constraints //include T0386.undertaker-align.sheets //include rr.constraints HelixConstraint L225 T236 5 Hbond G237.N K234.O 2 Hbond R238.N M233.O 2 Hbond L282.N I279.O 2 Hbond D294.N K291.O 2 Hbond E252.N K249.O 2 Hbond Y254.N V247.O 2 Hbond V270.N A273.O 2 Hbond I275.N L268.O 2 Hbond L282.N I279.O 2 Hbond D294.N K291.O 2 # From try1-opt2.sheets SheetConstraint (T0386)R243 (T0386)K249 (T0386)Y258 (T0386)E252 hbond (T0386)V245 10 SheetConstraint (T0386)G256 (T0386)R259 (T0386)V270 (T0386)A267 hbond (T0386)T257 10 SheetConstraint (T0386)G260 (T0386)G262 (T0386)A267 (T0386)G265 hbond (T0386)G260 10 SheetConstraint (T0386)E264 (T0386)V270 (T0386)I279 (T0386)A273 hbond (T0386)F266 30 SheetConstraint (T0386)L287 (T0386)K291 (T0386)F298 (T0386)D294 hbond (T0386)L287 10 SheetConstraint A273 G277 K291 L287 hbond P284 50