*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ ULMNm 4 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUNuser 3 4 RMSD = 1.48 A TRANSFORM 0.6422 0.6034 0.4726 0.0294 -0.6355 0.7715 -0.7659 0.4816 0.4259 56.929 55.578 -10.668 A 193 ALA B 47 ALA.? A 194 GLY B 45 GLY.? B 457 ALA B 43 ALA^? B 458 ALA B 83 ALA~? ULMNm 4 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUNuser 3 4 RMSD = 1.48 A TRANSFORM -0.2383 -0.8144 -0.5290 0.3582 0.4326 -0.8274 -0.9027 0.3867 -0.1886 59.664 167.352 16.371 A 457 ALA B 43 ALA^? A 458 ALA B 83 ALA~? B 193 ALA B 47 ALA.? B 194 GLY B 45 GLY.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 2 3 RMSD = 0.75 A TRANSFORM 0.9903 0.0172 0.1377 -0.0638 0.9377 0.3416 0.1233 0.3470 -0.9297 40.421 -132.923 -96.491 A 420 ALA A 41 ALA^? B 182 GLY A 45 GLY.? B 183 GLY A 46 GLY.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 6 3 RMSD = 0.76 A TRANSFORM -0.9963 0.0419 0.0757 -0.0083 -0.9168 0.3992 -0.0861 -0.3971 -0.9137 22.793 -125.472 -95.367 A 420 ALA B 41 ALA^? B 182 GLY B 45 GLY.? B 183 GLY B 46 GLY.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 3 3 RMSD = 0.79 A TRANSFORM -0.5164 0.8232 0.2362 -0.7833 -0.3425 -0.5188 0.3461 0.4529 -0.8217 14.969 -79.344 -101.785 A 420 ALA A 83 ALA~? B 182 GLY A 45 GLY.? B 183 GLY A 44 GLY.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 7 3 RMSD = 0.82 A TRANSFORM 0.4995 -0.8085 0.3112 0.8105 0.3093 -0.4974 -0.3059 -0.5007 -0.8098 30.920 -67.013 -104.047 A 420 ALA B 83 ALA~? B 182 GLY B 45 GLY.? B 183 GLY B 44 GLY.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 1 3 RMSD = 0.84 A TRANSFORM 0.8010 -0.5937 0.0774 0.5355 0.7682 0.3509 0.2678 0.2396 -0.9332 51.473 -125.665 -93.239 A 420 ALA A 41 ALA^? B 182 GLY A 44 GLY.? B 183 GLY A 46 GLY.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 5 3 RMSD = 0.86 A TRANSFORM -0.7731 0.6343 0.0006 -0.5902 -0.7198 0.3654 -0.2322 -0.2822 -0.9309 32.476 -130.227 -95.614 A 420 ALA B 41 ALA^? B 182 GLY B 44 GLY.? B 183 GLY B 46 GLY.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 4 3 RMSD = 1.03 A TRANSFORM -0.8715 0.4839 0.0798 -0.4442 -0.7098 -0.5467 0.2079 0.5118 -0.8335 23.919 -71.449 -102.469 A 420 ALA A 83 ALA~? B 182 GLY A 46 GLY.? B 183 GLY A 44 GLY.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 8 3 RMSD = 1.04 A TRANSFORM 0.8440 -0.5039 0.1839 0.5098 0.6467 -0.5673 -0.1669 -0.5725 -0.8027 42.247 -67.758 -102.032 A 420 ALA B 83 ALA~? B 182 GLY B 46 GLY.? B 183 GLY B 44 GLY.? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 7 3 RMSD = 1.20 A TRANSFORM -0.3025 -0.4542 0.8380 -0.9530 0.1292 -0.2741 -0.0163 0.8815 0.4719 -15.188 -71.438 -141.081 A 183 GLY B 45 GLY.? B 419 GLY B 44 GLY.? B 420 ALA B 43 ALA^? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 1 3 RMSD = 1.22 A TRANSFORM 0.1890 0.4871 0.8526 0.9817 -0.1128 -0.1532 -0.0216 -0.8660 0.4995 -14.810 -55.306 -132.990 A 183 GLY A 45 GLY.? B 419 GLY A 44 GLY.? B 420 ALA A 43 ALA^? ULMNm 3 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE user 6 3 RMSD = 1.23 A TRANSFORM -0.0846 -0.1391 0.9867 -0.8783 0.4780 -0.0079 0.4705 0.8673 0.1626 -31.651 47.857 30.343 179 ASP B 72 ASP~? 214 ASP A 92 ASP~? 289 ASP B 78 ASP~? ULMNm 3 1uok_c05 OLIGO-1,6-GLUCOSIDASE user 1 3 RMSD = 1.25 A TRANSFORM 0.1594 -0.0964 -0.9825 -0.9552 -0.2665 -0.1288 0.2494 -0.9590 0.1346 89.534 41.674 15.874 199 ASP A 78 ASP~? 242 GLU A 93 GLU~? 329 ASP A 72 ASP~? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 9 3 RMSD = 1.26 A TRANSFORM -0.3900 -0.3903 -0.8340 0.7697 0.3588 -0.5279 -0.5053 0.8479 -0.1605 28.379 31.193 -4.986 141 ASP B 69 ASP.? 166 GLY A 44 GLY.? 169 GLU A 86 GLU~? ULMNm 3 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE user 2 3 RMSD = 1.27 A TRANSFORM 0.0607 0.1981 0.9783 0.8858 -0.4624 0.0387 -0.4600 -0.8643 0.2035 -31.588 69.224 27.871 179 ASP A 72 ASP~? 214 ASP B 92 ASP~? 289 ASP A 78 ASP~? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 3 3 RMSD = 1.28 A TRANSFORM 0.4153 0.3429 -0.8426 -0.7440 -0.4049 -0.5315 0.5234 -0.8476 -0.0870 33.461 19.394 11.679 141 ASP A 69 ASP.? 166 GLY B 44 GLY.? 169 GLU B 86 GLU~? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 11 3 RMSD = 1.30 A TRANSFORM 0.1452 -0.3376 0.9300 -0.8114 -0.5786 -0.0834 -0.5662 0.7425 0.3579 -11.090 -79.832 -146.050 A 183 GLY B 46 GLY.? B 419 GLY B 44 GLY.? B 420 ALA B 43 ALA^? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 5 3 RMSD = 1.32 A TRANSFORM -0.2815 0.3500 0.8935 0.7907 0.6122 0.0093 0.5437 -0.7090 0.4491 -16.553 -73.221 -130.733 A 183 GLY A 46 GLY.? B 419 GLY A 44 GLY.? B 420 ALA A 43 ALA^? ULMNm 3 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE user 4 3 RMSD = 1.33 A TRANSFORM 0.3752 0.7631 -0.5262 0.6396 0.1978 0.7429 -0.6709 0.6153 0.4138 63.227 -7.840 -29.556 A 229 ALA A 52 ALA^? A 257 ALA A 87 ALA~? A 328 ASP A 92 ASP~? ULMNm 3 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE user 12 3 RMSD = 1.34 A TRANSFORM -0.3678 -0.7860 -0.4968 -0.6456 -0.1687 0.7448 0.6693 -0.5947 0.4454 62.463 -19.821 -10.439 A 229 ALA B 52 ALA^? A 257 ALA B 87 ALA~? A 328 ASP B 92 ASP~? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 14 3 RMSD = 1.37 A TRANSFORM -0.5704 -0.3819 -0.7271 0.4300 0.6154 -0.6606 -0.6998 0.6895 0.1868 22.468 32.002 -21.063 141 ASP B 72 ASP~? 166 GLY A 46 GLY.? 169 GLU A 86 GLU~? ULMNm 3 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLAuser 1 3 RMSD = 1.41 A TRANSFORM -0.0974 0.8655 0.4914 -0.7491 -0.3888 0.5363 -0.6552 0.3159 -0.6862 8.871 87.115 32.693 193 ASP A 72 ASP~? 219 GLU A 74 GLU~? 294 ASP A 78 ASP~? ULMNm 3 1uok_c05 OLIGO-1,6-GLUCOSIDASE user 2 3 RMSD = 1.41 A TRANSFORM 0.4580 -0.4753 -0.7512 0.5338 -0.5287 0.6599 0.7108 0.7033 -0.0116 102.224 5.050 13.624 199 ASP A 92 ASP~? 242 GLU A 28 GLU~? 329 ASP B 57 ASP.? ULMNm 3 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE user 1 3 RMSD = 1.42 A TRANSFORM -0.5010 -0.3799 0.7776 0.2470 -0.9239 -0.2923 -0.8295 -0.0456 -0.5567 9.630 50.345 29.072 A 229 ALA A 43 ALA^? A 257 ALA A 82 ALA~? A 328 ASP A 78 ASP~? ULMNm 3 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE user 9 3 RMSD = 1.42 A TRANSFORM 0.5114 0.4026 0.7592 -0.2055 0.9151 -0.3469 0.8344 -0.0213 -0.5507 16.978 38.624 45.909 A 229 ALA B 43 ALA^? A 257 ALA B 82 ALA~? A 328 ASP B 78 ASP~? ULMNm 3 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLAuser 3 3 RMSD = 1.43 A TRANSFORM 0.0872 -0.8285 0.5532 0.7402 0.4255 0.5206 0.6667 -0.3641 -0.6503 17.128 98.960 48.552 193 ASP B 72 ASP~? 219 GLU B 74 GLU~? 294 ASP B 78 ASP~? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 11 3 RMSD = 1.43 A TRANSFORM -0.4102 -0.3949 -0.8221 0.2958 0.7950 -0.5295 -0.8627 0.4604 0.2093 27.634 22.343 -19.198 141 ASP B 69 ASP.? 166 GLY A 46 GLY.? 169 GLU A 86 GLU~? ULMNm 3 3hde_o00 LYSOZYME user 1 3 RMSD = 1.43 A TRANSFORM -0.6872 0.1077 -0.7184 0.2635 -0.8846 -0.3847 0.6770 0.4537 -0.5795 21.560 12.842 11.035 A 35 GLU A 60 GLU^? A 44 ASP A 57 ASP.? A 50 THR A 53 THR^? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 4 3 RMSD = 1.45 A TRANSFORM 0.5368 -0.1966 -0.8205 -0.4705 0.7375 -0.4845 -0.7003 -0.6461 -0.3034 64.101 -64.671 -108.856 A 183 GLY A 45 GLY.? B 419 GLY A 46 GLY.? B 420 ALA A 47 ALA.? ULMNm 3 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLAuser 2 3 RMSD = 1.46 A TRANSFORM 0.7556 0.5724 0.3185 -0.4195 0.0493 0.9064 -0.5031 0.8185 -0.2774 31.359 33.816 -9.181 A 46 GLU A 86 GLU~? A 126 LYS A 90 LYS~? A 171 ALA A 41 ALA^? ULMNm 3 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE user 2 3 RMSD = 1.46 A TRANSFORM -0.1578 -0.0737 0.9847 0.9867 0.0267 0.1601 0.0381 -0.9969 -0.0685 -29.947 62.513 38.211 179 ASP A 72 ASP~? 227 GLU B 66 GLU~? 289 ASP A 78 ASP~? ULMNm 3 1bf2_c00 ISOAMYLASE user 3 3 RMSD = 1.46 A TRANSFORM -0.7830 0.3358 -0.5237 -0.2540 0.5959 0.7618 -0.5679 -0.7295 0.3813 88.039 38.931 22.780 375 ASP B 72 ASP~? 435 GLU B 74 GLU~? 510 ASP B 78 ASP~? ULMNm 3 1uok_c05 OLIGO-1,6-GLUCOSIDASE user 3 3 RMSD = 1.47 A TRANSFORM -0.4768 0.3907 -0.7874 -0.2944 0.7730 0.5619 -0.8282 -0.4997 0.2536 89.569 -3.392 -11.385 199 ASP B 92 ASP~? 242 GLU B 28 GLU~? 329 ASP A 57 ASP.? ULMNm 3 1bf2_c00 ISOAMYLASE user 1 3 RMSD = 1.47 A TRANSFORM 0.7916 -0.3746 -0.4827 0.2365 -0.5407 0.8073 0.5634 0.7532 0.3394 106.458 48.195 28.467 375 ASP A 72 ASP~? 435 GLU A 74 GLU~? 510 ASP A 78 ASP~? ULMNm 3 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLAuser 2 3 RMSD = 1.48 A TRANSFORM -0.8593 -0.5104 0.0342 -0.1255 0.2751 0.9532 0.4959 -0.8147 0.3005 23.042 35.293 15.178 B 46 GLU A 86 GLU~? B 126 LYS A 90 LYS~? B 171 ALA A 41 ALA^? ULMNm 3 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE user 1 3 RMSD = 1.49 A TRANSFORM 0.1136 -0.0695 0.9911 0.3491 0.9368 0.0257 0.9302 -0.3430 -0.1307 -30.204 61.581 37.266 179 ASP A 72 ASP~? 204 GLU A 74 GLU~? 289 ASP A 78 ASP~? ULMNm 3 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE user 3 3 RMSD = 1.49 A TRANSFORM -0.1330 0.1389 0.9813 -0.3484 -0.9335 0.0850 -0.9279 0.3306 -0.1725 -33.508 61.729 16.118 179 ASP B 72 ASP~? 204 GLU B 74 GLU~? 289 ASP B 78 ASP~? ULMNm 3 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLAuser 5 3 RMSD = 1.50 A TRANSFORM -0.7640 -0.5501 0.3373 0.3999 0.0067 0.9165 0.5064 -0.8351 -0.2149 20.298 42.119 7.255 A 46 GLU B 86 GLU~? A 126 LYS B 90 LYS~? A 171 ALA B 41 ALA^?