CreatePredAlphaCost pred_alpha2k alpha11 T0226.t2k.alpha.rdb 2 alpha alpha_prev sum CreatePredAlphaCost pred_alpha04 alpha11 T0226.t04.alpha.rdb 2 alpha alpha_prev sum SetCost wet6.5 3 near_backbone 3 way_back 3 dry5 5 dry6.5 6 dry8 5 dry12 2 \ phobic_fit 2 \ sidechain 6 \ bystroff 5 \ soft_clashes 10 backbone_clashes 2 \ break 20 \ pred_alpha2k 3 \ pred_alpha04 3 \ constraints 10 \ hbond_geom 1 \ hbond_geom_backbone 1 \ hbond_geom_beta 4 \ hbond_geom_beta_pair 15 // Add the following for extra-cellular proteins: # known_ssbond 0.5 # and put ssbond command in constraints file # maybe_ssbond 0.5 // 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. StrandConstraint Y10 V12 6 StrandConstraint L17 E20 4 StrandConstraint H39 G43 6 HelixConstraint A50 S54 4 StrandConstraint L65 E69 6 HelixConstraint D73 A77 6 HelixConstraint A81 A84 3 StrandConstraint A89 P98 1 StrandConstraint R90 V94 1 StrandConstraint E101 I104 5 HelixConstraint P111 L119 6 HelixConstraint E125 R141 6 HelixConstraint P152 L161 6 StrandConstraint L166 Y168 6 HelixConstraint R173 V186 6 StrandConstraint L216 G222 6 HelixConstraint A228 E235 6 StrandConstraint A242 V244 4 HelixConstraint R251 Y273 6 HelixConstraint H280 E288 6 # from try1-opt2 # SheetConstraint A40 L42 F66 L68 hbond A41 # from align1 # SheetConstraint A34 G37 A81 A84 hbond Y35 5.0 # SheetConstraint A41 G43 A84 T86 hbond A41 5.0 # SheetConstraint L83 T86 E101 I104 hbond A84 5.0 # SheetConstraint L164 F167 P215 A218 hbond L166 5.0 # SheetConstraint P165 F167 L190 L192 hbond F167 5.0 # from decoys/try2-opt2.sheets SheetConstraint R14 G16 L21 L19 hbond G16 5.0 SheetConstraint P38 L42 L65 E69 hbond H39 5.0 SheetConstraint P38 G43 A89 V94 hbond A40 5.0 # SheetConstraint P215 V219 A242 A246 hbond L216 5.0