*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 3 3 RMSD = 0.98 A TRANSFORM 0.2266 0.8179 0.5289 -0.9630 0.1067 0.2476 0.1460 -0.5654 0.8118 10.930 -57.963 -129.406 A 183 GLY A 64 GLY~? B 419 GLY A 60 GLY~? B 420 ALA A 59 ALA~? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 4 3 RMSD = 1.13 A TRANSFORM 0.9671 0.2376 0.0911 -0.2514 0.8367 0.4866 0.0394 -0.4934 0.8689 11.045 -77.100 -128.703 A 183 GLY A 64 GLY~? B 419 GLY A 61 GLY~? B 420 ALA A 59 ALA~? ULMNm 3 2dbt_c01 CHITINASE C user 1 3 RMSD = 1.19 A TRANSFORM -0.4638 -0.7127 0.5263 0.7716 -0.6169 -0.1555 0.4355 0.3340 0.8360 45.984 69.351 -7.392 B 147 GLU A 47 GLU~? B 156 GLU A 49 GLU~? B 194 ASN A 53 ASN~? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 2 3 RMSD = 1.20 A TRANSFORM -0.4763 0.1583 0.8649 -0.5436 -0.8262 -0.1481 0.6911 -0.5407 0.4795 22.456 -51.556 -134.487 A 183 GLY A 61 GLY~? B 419 GLY A 60 GLY~? B 420 ALA A 59 ALA~? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 1 3 RMSD = 1.22 A TRANSFORM 0.3319 0.8338 -0.4412 -0.8675 0.4535 0.2044 0.3705 0.3149 0.8738 -18.012 13.925 -10.933 141 ASP A 73 ASP.? 166 GLY A 61 GLY~? 169 GLU A 56 GLU~? ULMNm 3 2dbt_c02 CHITINASE C user 1 3 RMSD = 1.24 A TRANSFORM -0.7360 -0.6486 -0.1942 -0.6689 0.7409 0.0607 0.1045 0.1746 -0.9791 57.692 23.078 31.241 C 147 GLU A 47 GLU~? C 156 GLU A 49 GLU~? C 194 ASN A 53 ASN~? ULMNm 3 1bvz_c09 ALPHA-AMYLASE II user 2 3 RMSD = 1.24 A TRANSFORM -0.3386 -0.0515 -0.9395 -0.8785 -0.3405 0.3353 -0.3371 0.9388 0.0700 31.262 28.032 28.916 B 325 ASP A 124 ASP~? B 354 GLU A 125 GLU~? B 421 ASP A 73 ASP.? ULMNm 3 1bvz_c08 ALPHA-AMYLASE II user 2 3 RMSD = 1.25 A TRANSFORM 0.3589 0.1086 0.9270 0.9252 -0.1726 -0.3379 0.1233 0.9790 -0.1624 23.936 44.692 33.393 A 325 ASP A 124 ASP~? A 354 GLU A 125 GLU~? A 421 ASP A 73 ASP.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 2 3 RMSD = 1.25 A TRANSFORM 0.8232 0.0412 -0.5663 -0.2138 -0.9014 -0.3764 -0.5260 0.4309 -0.7332 33.625 -86.553 -122.728 A 420 ALA A 59 ALA~? B 182 GLY A 64 GLY~? B 183 GLY A 61 GLY~? ULMNm 3 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLAuser 1 3 RMSD = 1.25 A TRANSFORM 0.5015 -0.8146 0.2913 -0.7684 -0.5741 -0.2828 0.3976 -0.0821 -0.9139 20.565 104.453 34.926 B 46 GLU A 47 GLU~? B 126 LYS A 50 LYS~? B 171 ALA A 46 ALA~? ULMNm 3 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLAuser 1 3 RMSD = 1.25 A TRANSFORM -0.7466 0.5485 -0.3763 -0.5230 -0.8336 -0.1774 -0.4110 0.0644 0.9093 59.017 97.693 -27.320 A 46 GLU A 47 GLU~? A 126 LYS A 50 LYS~? A 171 ALA A 46 ALA~? ULMNm 3 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II user 1 3 RMSD = 1.29 A TRANSFORM -0.9161 -0.2342 0.3256 0.1698 -0.9620 -0.2140 0.3633 -0.1408 0.9210 10.216 77.380 115.553 B 109 ASP A 51 ASP~? B 182 GLU A 47 GLU~? B 286 ASN A 53 ASN~? ULMNm 3 2dbt_c00 CHITINASE C user 1 3 RMSD = 1.32 A TRANSFORM 0.6654 0.7190 -0.2008 0.6471 -0.6897 -0.3249 -0.3721 0.0863 -0.9242 65.683 27.207 29.340 A 147 GLU A 47 GLU~? A 156 GLU A 49 GLU~? A 194 ASN A 53 ASN~? ULMNm 3 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II user 1 3 RMSD = 1.35 A TRANSFORM -0.4220 -0.9062 -0.0276 -0.8471 0.3833 0.3681 -0.3230 0.1787 -0.9294 31.356 37.288 125.640 A 109 ASP A 51 ASP~? A 182 GLU A 47 GLU~? A 286 ASN A 53 ASN~? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 4 3 RMSD = 1.41 A TRANSFORM 0.2508 0.8669 -0.4307 0.8925 -0.3794 -0.2439 -0.3748 -0.3233 -0.8689 -19.876 7.609 15.642 141 ASP A 124 ASP~? 166 GLY A 64 GLY~? 169 GLU A 57 GLU~? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 1 3 RMSD = 1.41 A TRANSFORM 0.1759 -0.1636 0.9707 -0.9444 0.2501 0.2133 -0.2777 -0.9543 -0.1105 19.959 -89.223 -118.053 A 420 ALA A 27 ALA~? B 182 GLY A 35 GLY~? B 183 GLY A 31 GLY~? ULMNm 3 1pnl_c00 PENICILLIN AMIDOHYDROLASE user 1 3 RMSD = 1.42 A TRANSFORM 0.2433 0.7227 0.6469 -0.6691 0.6079 -0.4275 -0.7022 -0.3289 0.6315 -14.513 51.380 43.518 B 1 SER A 23 SER~? B 69 ALA A 27 ALA~? B 241 ASN A 24 ASN~? ULMNm 3 2z3x_d00 DNA BINDING PROTEIN/DNA user 1 3 RMSD = 1.47 A TRANSFORM 0.4986 0.6617 -0.5599 0.3333 0.4500 0.8285 0.8002 -0.5997 0.0038 -31.657 13.188 64.604 B 34 SER A 23 SER~? B 37 ASN A 24 ASN~? B 45 THR A 34 THR~? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 3 3 RMSD = 1.49 A TRANSFORM 0.3335 0.5505 0.7653 0.0505 -0.8211 0.5686 0.9414 -0.1510 -0.3016 -21.609 19.322 -18.740 141 ASP A 114 ASP~? 166 GLY A 84 GLY~? 169 GLU A 80 GLU~? ULMNm 3 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P user 2 3 RMSD = 1.49 A TRANSFORM 0.9162 -0.1939 -0.3507 -0.3972 -0.5555 -0.7305 -0.0532 0.8086 -0.5860 -25.202 63.674 149.230 A 70 ALA A 95 ALA~? A 126 LEU A 96 LEU~? A 158 GLU A 106 GLU~? ULMNm 3 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P user 2 3 RMSD = 1.49 A TRANSFORM -0.8034 -0.3688 -0.4674 -0.5953 0.5146 0.6172 0.0129 0.7741 -0.6330 41.837 -4.326 149.385 C 70 ALA A 95 ALA~? C 126 LEU A 96 LEU~? C 158 GLU A 106 GLU~? ULMNm 3 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P user 2 3 RMSD = 1.49 A TRANSFORM -0.1184 0.6505 0.7502 0.9918 0.1134 0.0581 -0.0473 0.7510 -0.6586 -50.386 -28.212 152.987 B 70 ALA A 95 ALA~? B 126 LEU A 96 LEU~? B 158 GLU A 106 GLU~?