*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ ULMNm 4 1f8x_c01 NUCLEOSIDE 2-DEOXYRIBOSYLTRANSFERASEuser 1 4 RMSD = 1.48 A TRANSFORM 0.4156 0.7482 0.5171 0.8681 -0.4960 0.0200 -0.2715 -0.4406 0.8557 26.226 4.504 -4.631 B 207 TYR A 107 TYR^? B 272 ASP A 97 ASP^? B 292 ASP B 9 ASP^? B 298 GLU A 117 GLU^? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 7 3 RMSD = 0.85 A TRANSFORM 0.2930 -0.4796 0.8271 0.8028 -0.3465 -0.4853 -0.5193 -0.8062 -0.2835 41.058 -68.887 -100.978 A 420 ALA B 14 ALA^? B 182 GLY B 46 GLY~? B 183 GLY B 47 GLY.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 1 3 RMSD = 0.85 A TRANSFORM -0.3294 0.8495 0.4121 -0.7810 0.0001 -0.6245 0.5305 0.5276 -0.6635 -12.486 -85.655 -151.863 A 420 ALA A 14 ALA^? B 182 GLY A 46 GLY~? B 183 GLY A 47 GLY.? ULMNm 3 1ct9_c05 ASPARAGINE SYNTHETASE B user 1 3 RMSD = 0.86 A TRANSFORM 0.9063 -0.4185 0.0596 -0.3986 -0.7991 0.4501 0.1407 0.4317 0.8910 55.952 41.092 -13.625 B 1 ALA A 68 ALA.? B 74 ASN A 114 ASN.? B 75 GLY A 113 GLY.? ULMNm 3 1ct9_c04 ASPARAGINE SYNTHETASE B user 1 3 RMSD = 0.87 A TRANSFORM 0.8939 0.4021 0.1978 0.4277 -0.6336 -0.6447 0.1339 -0.6609 0.7384 -25.712 106.630 135.179 A 1 ALA A 68 ALA.? A 74 ASN A 114 ASN.? A 75 GLY A 113 GLY.? ULMNm 3 1ct9_c05 ASPARAGINE SYNTHETASE B user 2 3 RMSD = 0.89 A TRANSFORM -0.9000 0.3933 -0.1880 0.4058 0.9134 -0.0312 -0.1594 0.1044 0.9817 19.807 -25.450 -1.324 B 1 ALA B 68 ALA.? B 74 ASN B 114 ASN.? B 75 GLY B 113 GLY.? ULMNm 3 1ct9_c06 ASPARAGINE SYNTHETASE B user 1 3 RMSD = 0.89 A TRANSFORM -0.7506 0.3116 0.5827 0.5999 0.6910 0.4033 0.2769 -0.6523 0.7056 -11.261 -26.657 49.259 C 1 ALA A 68 ALA.? C 74 ASN A 114 ASN.? C 75 GLY A 113 GLY.? ULMNm 3 1ct9_c04 ASPARAGINE SYNTHETASE B user 2 3 RMSD = 0.89 A TRANSFORM -0.9029 -0.2310 0.3624 -0.4088 0.2012 -0.8902 -0.1328 0.9519 0.2761 -4.312 71.695 70.310 A 1 ALA B 68 ALA.? A 74 ASN B 114 ASN.? A 75 GLY B 113 GLY.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 2 3 RMSD = 0.91 A TRANSFORM -0.1614 0.8069 0.5683 -0.9820 -0.0744 -0.1734 0.0977 0.5860 -0.8044 -13.930 -86.369 -149.848 A 420 ALA A 15 ALA^? B 182 GLY A 46 GLY~? B 183 GLY A 47 GLY.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 8 3 RMSD = 0.91 A TRANSFORM 0.1535 -0.3794 0.9124 0.9819 -0.0452 -0.1839 -0.1110 -0.9241 -0.3656 33.900 -83.045 -90.367 A 420 ALA B 15 ALA^? B 182 GLY B 46 GLY~? B 183 GLY B 47 GLY.? ULMNm 3 1ct9_c07 ASPARAGINE SYNTHETASE B user 1 3 RMSD = 0.92 A TRANSFORM -0.7470 -0.4887 0.4508 -0.6138 0.7674 -0.1853 0.2554 0.4151 0.8732 -1.034 11.941 76.431 D 1 ALA A 68 ALA.? D 74 ASN A 114 ASN.? D 75 GLY A 113 GLY.? ULMNm 3 1ct9_c06 ASPARAGINE SYNTHETASE B user 2 3 RMSD = 0.93 A TRANSFORM 0.7377 0.0375 0.6741 -0.6164 -0.3701 0.6951 -0.2756 0.9282 0.2499 2.729 12.983 -14.919 C 1 ALA B 68 ALA.? C 74 ASN B 114 ASN.? C 75 GLY B 113 GLY.? ULMNm 3 1ct9_c07 ASPARAGINE SYNTHETASE B user 2 3 RMSD = 0.95 A TRANSFORM 0.7490 0.6476 0.1401 0.6034 -0.7541 0.2594 -0.2736 0.1098 0.9555 -43.170 75.114 87.375 D 1 ALA B 68 ALA.? D 74 ASN B 114 ASN.? D 75 GLY B 113 GLY.? ULMNm 3 1mpy_c00 CATECHOL 2,3-DIOXYGENASE user 4 3 RMSD = 1.02 A TRANSFORM -0.7996 -0.5001 -0.3324 -0.0480 -0.4986 0.8655 0.5986 -0.7080 -0.3747 111.936 27.891 26.383 A 199 HIS B 10 HIS^? A 246 HIS A 72 HIS.? A 255 TYR A 107 TYR^? ULMNm 3 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE user 4 3 RMSD = 1.04 A TRANSFORM -0.5300 -0.1747 0.8298 -0.6533 0.7080 -0.2682 0.5407 0.6843 0.4893 22.428 -3.506 -27.409 A 229 ALA B 14 ALA^? A 257 ALA B 15 ALA^? A 328 ASP B 110 ASP.? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 1 3 RMSD = 1.04 A TRANSFORM 0.6265 -0.7540 0.1976 -0.3486 -0.4978 -0.7942 -0.6971 -0.4286 0.5747 59.762 -24.290 -109.982 A 183 GLY A 47 GLY.? B 419 GLY A 60 GLY^? B 420 ALA A 14 ALA^? ULMNm 3 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE user 1 3 RMSD = 1.04 A TRANSFORM 0.4883 0.5906 0.6425 0.6560 -0.7339 0.1761 -0.5755 -0.3355 0.7458 -6.022 56.272 11.798 A 229 ALA A 14 ALA^? A 257 ALA A 15 ALA^? A 328 ASP A 110 ASP.? ULMNm 3 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B user 2 3 RMSD = 1.05 A TRANSFORM -0.6436 0.7394 -0.1975 0.3291 0.0344 -0.9437 0.6909 0.6724 0.2655 -3.731 -43.775 -150.828 A 183 GLY B 47 GLY.? B 419 GLY B 60 GLY^? B 420 ALA B 14 ALA^? ULMNm 3 1mpy_c00 CATECHOL 2,3-DIOXYGENASE user 1 3 RMSD = 1.05 A TRANSFORM 0.7658 0.2666 -0.5851 0.0188 0.9003 0.4348 -0.6427 0.3440 -0.6845 85.033 -27.542 -17.770 A 199 HIS A 10 HIS^? A 246 HIS B 72 HIS^? A 255 TYR B 107 TYR^? ULMNm 3 1mpy_c01 CATECHOL 2,3-DIOXYGENASE user 4 3 RMSD = 1.08 A TRANSFORM 0.6339 0.2940 0.7154 -0.5689 -0.4493 0.6888 -0.5239 0.8436 0.1175 37.583 35.038 -39.900 B 199 HIS B 10 HIS^? B 246 HIS A 72 HIS.? B 255 TYR A 107 TYR^? ULMNm 3 1ab4_c00 GYRASE A user 12 3 RMSD = 1.10 A TRANSFORM 0.0380 -0.5916 0.8054 -0.1152 0.7980 0.5916 0.9926 0.1153 0.0378 77.093 21.744 25.071 32 ARG B 100 ARG.? 78 HIS A 58 HIS^? 122 TYR A 107 TYR^? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 8 3 RMSD = 1.11 A TRANSFORM -0.0717 -0.8175 0.5715 0.3839 -0.5514 -0.7406 -0.9206 -0.1663 -0.3534 20.477 37.507 15.145 141 ASP A 97 ASP^? 166 GLY B 7 GLY^? 169 GLU A 56 GLU^? ULMNm 3 1mpy_c01 CATECHOL 2,3-DIOXYGENASE user 1 3 RMSD = 1.12 A TRANSFORM -0.6119 0.1274 0.7806 0.5403 0.7881 0.2949 0.5777 -0.6022 0.5511 41.320 -11.736 19.569 B 199 HIS A 10 HIS^? B 246 HIS B 72 HIS^? B 255 TYR B 107 TYR^? ULMNm 3 1bol_c00 RIBONUCLEASE RH user 3 3 RMSD = 1.12 A TRANSFORM 0.1804 -0.9504 0.2533 0.0558 0.2670 0.9621 0.9820 0.1594 -0.1012 71.388 6.670 -5.260 A 46 HIS B 10 HIS^? A 105 GLU A 117 GLU^? A 109 HIS A 72 HIS.? ULMNm 3 1mpy_c03 CATECHOL 2,3-DIOXYGENASE user 4 3 RMSD = 1.12 A TRANSFORM 0.8334 0.4488 0.3226 0.2296 0.2497 -0.9407 0.5028 -0.8580 -0.1051 32.469 10.652 31.668 D 199 HIS B 10 HIS^? D 246 HIS A 72 HIS.? D 255 TYR A 107 TYR^? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 6 3 RMSD = 1.13 A TRANSFORM 0.3550 -0.9266 0.1239 0.8226 0.2466 -0.5124 -0.4443 -0.2838 -0.8497 73.907 -119.952 -100.011 A 420 ALA A 25 ALA~? B 182 GLY A 32 GLY.? B 183 GLY A 28 GLY~? ULMNm 3 1mpy_c02 CATECHOL 2,3-DIOXYGENASE user 4 3 RMSD = 1.14 A TRANSFORM -0.7152 -0.2443 -0.6548 0.3808 0.6495 -0.6582 -0.5861 0.7201 0.3715 101.769 -15.125 -35.109 C 199 HIS B 10 HIS^? C 246 HIS A 72 HIS.? C 255 TYR A 107 TYR^? ULMNm 3 1mpy_c03 CATECHOL 2,3-DIOXYGENASE user 1 3 RMSD = 1.16 A TRANSFORM -0.8020 -0.2322 0.5503 -0.2153 -0.7470 -0.6290 -0.5571 0.6230 -0.5491 55.840 49.390 -29.127 D 199 HIS A 10 HIS^? D 246 HIS B 72 HIS^? D 255 TYR B 107 TYR^? ULMNm 3 1ab4_c00 GYRASE A user 5 3 RMSD = 1.16 A TRANSFORM -0.0265 0.9323 0.3607 0.1390 -0.3539 0.9249 -0.9899 -0.0746 0.1202 16.414 68.387 27.681 32 ARG A 100 ARG.? 78 HIS B 58 HIS^? 122 TYR B 107 TYR^? ULMNm 3 1uok_c04 OLIGO-1,6-GLUCOSIDASE user 4 3 RMSD = 1.16 A TRANSFORM -0.5991 0.0852 0.7961 0.7997 0.0161 0.6002 -0.0383 -0.9962 0.0778 45.093 17.880 39.545 199 ASP A 81 ASP~? 218 GLU B 35 GLU^? 329 ASP A 96 ASP^? ULMNm 3 1mpy_c02 CATECHOL 2,3-DIOXYGENASE user 1 3 RMSD = 1.17 A TRANSFORM 0.6964 -0.1295 -0.7059 -0.3402 -0.9256 -0.1659 0.6319 -0.3557 0.6886 100.410 45.824 9.931 C 199 HIS A 10 HIS^? C 246 HIS B 72 HIS^? C 255 TYR B 107 TYR^? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 15 3 RMSD = 1.17 A TRANSFORM 0.0687 0.9963 0.0514 -0.3527 0.0724 -0.9329 0.9332 -0.0459 -0.3564 -51.721 11.173 14.551 141 ASP B 97 ASP^? 166 GLY A 7 GLY^? 169 GLU B 56 GLU^? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 12 3 RMSD = 1.17 A TRANSFORM -0.3406 0.8525 -0.3965 -0.8204 -0.4755 -0.3175 0.4592 -0.2172 -0.8614 1.718 -94.816 -100.544 A 420 ALA B 25 ALA~? B 182 GLY B 32 GLY.? B 183 GLY B 28 GLY~? ULMNm 3 1mpy_c02 CATECHOL 2,3-DIOXYGENASE user 2 3 RMSD = 1.18 A TRANSFORM 0.8953 0.0717 -0.4397 -0.1541 -0.8762 -0.4567 0.4180 -0.4766 0.7734 85.921 48.335 14.005 C 199 HIS A 58 HIS^? C 246 HIS B 72 HIS^? C 255 TYR B 107 TYR^? ULMNm 3 1mpy_c01 CATECHOL 2,3-DIOXYGENASE user 2 3 RMSD = 1.18 A TRANSFORM -0.8364 -0.0869 0.5412 0.3197 0.7247 0.6104 0.4452 -0.6835 0.5784 55.975 -14.120 22.686 B 199 HIS A 58 HIS^? B 246 HIS B 72 HIS^? B 255 TYR B 107 TYR^? ULMNm 3 1bol_c00 RIBONUCLEASE RH user 1 3 RMSD = 1.19 A TRANSFORM -0.1682 0.9527 -0.2531 -0.0074 0.2555 0.9668 -0.9857 -0.1645 0.0359 -5.891 7.232 2.543 A 46 HIS A 10 HIS^? A 105 GLU B 117 GLU^? A 109 HIS B 72 HIS^? ULMNm 3 1mpy_c00 CATECHOL 2,3-DIOXYGENASE user 2 3 RMSD = 1.19 A TRANSFORM 0.8704 0.4318 -0.2367 -0.2290 0.7806 0.5816 -0.4359 0.4520 -0.7782 70.874 -24.170 -21.040 A 199 HIS A 58 HIS^? A 246 HIS B 72 HIS^? A 255 TYR B 107 TYR^? ULMNm 3 1mpy_c03 CATECHOL 2,3-DIOXYGENASE user 2 3 RMSD = 1.21 A TRANSFORM -0.9000 -0.3913 0.1919 0.0859 -0.5910 -0.8021 -0.4273 0.7054 -0.5655 69.859 44.769 -32.485 D 199 HIS A 58 HIS^? D 246 HIS B 72 HIS^? D 255 TYR B 107 TYR^? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 10 3 RMSD = 1.21 A TRANSFORM -0.4543 -0.0762 0.8876 0.6822 0.6109 0.4017 0.5729 -0.7880 0.2255 16.467 -121.810 -98.727 A 420 ALA B 23 ALA~? B 182 GLY B 46 GLY~? B 183 GLY B 47 GLY.? ULMNm 3 1mpy_c01 CATECHOL 2,3-DIOXYGENASE user 5 3 RMSD = 1.22 A TRANSFORM 0.8551 0.3343 0.3963 -0.3339 -0.2297 0.9142 -0.3967 0.9140 0.0848 43.066 22.455 -42.017 B 199 HIS B 58 HIS^? B 246 HIS A 72 HIS.? B 255 TYR A 107 TYR^? ULMNm 3 1mpy_c02 CATECHOL 2,3-DIOXYGENASE user 5 3 RMSD = 1.22 A TRANSFORM -0.9099 -0.2610 -0.3224 0.1794 0.4531 -0.8732 -0.3740 0.8524 0.3655 95.145 -3.684 -39.958 C 199 HIS B 58 HIS^? C 246 HIS A 72 HIS.? C 255 TYR A 107 TYR^? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 4 3 RMSD = 1.23 A TRANSFORM 0.4561 0.5627 0.6895 -0.6798 -0.2797 0.6779 -0.5743 0.7779 -0.2549 -6.942 -90.119 -163.249 A 420 ALA A 23 ALA~? B 182 GLY A 46 GLY~? B 183 GLY A 47 GLY.? ULMNm 3 1mpy_c00 CATECHOL 2,3-DIOXYGENASE user 5 3 RMSD = 1.24 A TRANSFORM -0.8951 -0.4430 0.0501 0.2113 -0.3227 0.9226 0.3925 -0.8365 -0.3824 101.664 20.572 31.378 A 199 HIS B 58 HIS^? A 246 HIS A 72 HIS.? A 255 TYR A 107 TYR^? ULMNm 3 1mpy_c03 CATECHOL 2,3-DIOXYGENASE user 5 3 RMSD = 1.24 A TRANSFORM 0.9219 0.3820 -0.0638 -0.0828 0.0336 -0.9960 0.3784 -0.9235 -0.0626 43.173 19.443 33.404 D 199 HIS B 58 HIS^? D 246 HIS A 72 HIS.? D 255 TYR A 107 TYR^? ULMNm 3 1vom_c00 MYOSIN user 3 3 RMSD = 1.25 A TRANSFORM 0.0858 -0.3986 -0.9131 0.5701 0.7713 -0.2831 -0.8171 0.4962 -0.2934 99.158 18.672 -50.079 233 ASN B 114 ASN.? 457 GLY B 60 GLY^? 459 GLU B 62 GLU.? ULMNm 3 1qho_c07 ALPHA-AMYLASE user 4 3 RMSD = 1.26 A TRANSFORM -0.1044 -0.1881 0.9766 -0.6343 -0.7437 -0.2110 -0.7660 0.6415 0.0417 23.487 98.547 19.264 A 228 ASP A 81 ASP~? A 260 ASP A 102 ASP.? A 329 ASP A 96 ASP^? ULMNm 3 2ag0_c09 BENZALDEHYDE LYASE user 4 3 RMSD = 1.26 A TRANSFORM -0.9140 0.3568 0.1934 0.1105 -0.2396 0.9646 -0.3905 -0.9029 -0.1795 47.866 -14.633 52.127 A 29 HIS B 72 HIS^? A 50 GLU A 56 GLU^? A 113 GLN A 12 GLN^? ULMNm 3 2ag0_c10 BENZALDEHYDE LYASE user 4 3 RMSD = 1.27 A TRANSFORM -0.8412 0.4831 0.2428 -0.1345 0.2480 -0.9594 0.5237 0.8397 0.1436 42.501 9.109 -14.649 C 29 HIS B 72 HIS^? C 50 GLU A 56 GLU^? C 113 GLN A 12 GLN^? ULMNm 3 2ag0_c11 BENZALDEHYDE LYASE user 4 3 RMSD = 1.28 A TRANSFORM 0.8549 -0.4277 -0.2936 0.4231 0.9023 -0.0821 -0.3000 0.0540 -0.9524 69.003 -32.168 36.890 D 29 HIS B 72 HIS^? D 50 GLU A 56 GLU^? D 113 GLN A 12 GLN^? ULMNm 3 2ag0_c08 BENZALDEHYDE LYASE user 4 3 RMSD = 1.28 A TRANSFORM 0.8976 -0.4174 -0.1420 -0.4106 -0.9087 0.0753 0.1605 0.0093 0.9870 65.528 26.971 -2.563 B 29 HIS B 72 HIS^? B 50 GLU A 56 GLU^? B 113 GLN A 12 GLN^? ULMNm 3 2ag0_c04 BENZALDEHYDE LYASE user 4 3 RMSD = 1.28 A TRANSFORM 0.8976 -0.4174 -0.1420 -0.4106 -0.9087 0.0753 0.1605 0.0093 0.9870 65.528 26.971 -2.563 B 29 HIS B 72 HIS^? B 50 GLU A 56 GLU^? B 113 GLN A 12 GLN^? ULMNm 3 1ax4_c07 TRYPTOPHANASE user 3 3 RMSD = 1.29 A TRANSFORM -0.9422 -0.3346 0.0149 -0.1201 0.3791 0.9175 0.3126 -0.8627 0.3974 -19.708 30.504 76.042 D 130 PHE A 118 PHE^? D 223 ASP B 9 ASP^? D 265 LYS B 38 LYS.? ULMNm 3 1ax4_c04 TRYPTOPHANASE user 3 3 RMSD = 1.30 A TRANSFORM 0.9463 0.3217 -0.0320 0.0547 -0.0617 0.9966 -0.3187 0.9448 0.0760 21.529 41.464 33.192 A 130 PHE A 118 PHE^? A 223 ASP B 9 ASP^? A 265 LYS B 38 LYS.? ULMNm 3 1e7l_c01 RECOMBINATION ENDONUCLEASE VII user 2 3 RMSD = 1.30 A TRANSFORM -0.7954 0.5258 -0.3015 -0.1626 0.2941 0.9418 -0.5839 -0.7981 0.1485 0.906 -4.345 55.201 B 41 HIS B 58 HIS^? B 43 HIS B 10 HIS^? B 65 GLU A 117 GLU^? ULMNm 3 1ax4_c06 TRYPTOPHANASE user 3 3 RMSD = 1.30 A TRANSFORM 0.3152 -0.9349 0.1632 0.2653 -0.0784 -0.9610 -0.9112 -0.3463 -0.2233 22.497 87.019 45.809 C 130 PHE A 118 PHE^? C 223 ASP B 9 ASP^? C 265 LYS B 38 LYS.? ULMNm 3 2dbt_c02 CHITINASE C user 1 3 RMSD = 1.30 A TRANSFORM -0.8076 0.3425 0.4801 0.5439 0.1177 0.8309 -0.2281 -0.9321 0.2814 28.031 -4.362 56.524 C 147 GLU A 22 GLU~? C 156 GLU A 20 GLU~? C 194 ASN A 114 ASN.? ULMNm 3 2dbt_c02 CHITINASE C user 6 3 RMSD = 1.30 A TRANSFORM 0.8146 -0.0521 0.5777 -0.5314 0.3325 0.7792 0.2327 0.9417 -0.2432 47.929 -15.519 -17.248 C 147 GLU B 22 GLU~? C 156 GLU B 20 GLU~? C 194 ASN B 114 ASN.? ULMNm 3 1c82_c01 HYALURONATE LYASE user 1 3 RMSD = 1.31 A TRANSFORM -0.8280 0.5419 -0.1437 -0.5356 -0.8404 -0.0827 0.1656 -0.0085 -0.9862 -4.014 15.008 54.130 A 399 HIS A 72 HIS.? A 408 TYR A 107 TYR^? A 462 ARG A 105 ARG^? ULMNm 3 1ax4_c05 TRYPTOPHANASE user 3 3 RMSD = 1.31 A TRANSFORM -0.3199 0.9350 -0.1533 -0.1916 -0.2222 -0.9560 0.9279 0.2764 -0.2502 -21.689 77.016 86.028 B 130 PHE A 118 PHE^? B 223 ASP B 9 ASP^? B 265 LYS B 38 LYS.? ULMNm 3 2dbt_c00 CHITINASE C user 6 3 RMSD = 1.31 A TRANSFORM -0.6985 0.4408 -0.5637 0.5992 -0.0704 -0.7975 0.3912 0.8948 0.2150 52.668 51.124 -27.200 A 147 GLU B 22 GLU~? A 156 GLU B 20 GLU~? A 194 ASN B 114 ASN.? ULMNm 3 1ax4_c04 TRYPTOPHANASE user 7 3 RMSD = 1.32 A TRANSFORM -0.9497 -0.2817 0.1369 -0.0588 0.5895 0.8056 0.3077 -0.7570 0.5764 41.111 15.080 102.504 A 130 PHE B 118 PHE^? A 223 ASP A 9 ASP^? A 265 LYS A 38 LYS.? ULMNm 3 1ax4_c07 TRYPTOPHANASE user 7 3 RMSD = 1.32 A TRANSFORM 0.9459 0.2834 -0.1583 0.1115 0.1743 0.9784 -0.3048 0.9430 -0.1333 -39.883 39.075 2.532 D 130 PHE B 118 PHE^? D 223 ASP A 9 ASP^? D 265 LYS A 38 LYS.? ULMNm 3 2dbt_c00 CHITINASE C user 1 3 RMSD = 1.33 A TRANSFORM 0.6951 -0.6679 -0.2659 -0.6098 -0.3520 -0.7101 -0.3807 -0.6557 0.6520 100.529 59.478 32.811 A 147 GLU A 22 GLU~? A 156 GLU A 20 GLU~? A 194 ASN A 114 ASN.? ULMNm 3 1e7l_c01 RECOMBINATION ENDONUCLEASE VII user 1 3 RMSD = 1.33 A TRANSFORM 0.7931 -0.6087 0.0231 0.1953 0.2901 0.9369 0.5770 0.7385 -0.3489 49.876 -3.753 -2.767 B 41 HIS A 58 HIS^? B 43 HIS A 10 HIS^? B 65 GLU B 117 GLU^? ULMNm 3 1ax4_c06 TRYPTOPHANASE user 7 3 RMSD = 1.33 A TRANSFORM -0.3055 0.8776 -0.3694 -0.2598 -0.4501 -0.8544 0.9161 0.1650 -0.3655 -51.250 100.746 29.780 C 130 PHE B 118 PHE^? C 223 ASP A 9 ASP^? C 265 LYS A 38 LYS.? ULMNm 3 1cb8_c01 CHONDROITINASE AC user 1 3 RMSD = 1.34 A TRANSFORM -0.8500 0.4968 -0.1753 0.1236 0.5115 0.8504 -0.5121 -0.7011 0.4962 12.291 -6.464 58.641 A 225 HIS A 72 HIS.? A 234 TYR A 107 TYR^? A 288 ARG A 105 ARG^? ULMNm 3 1ax4_c05 TRYPTOPHANASE user 7 3 RMSD = 1.34 A TRANSFORM 0.3101 -0.8723 0.3780 0.1986 -0.3294 -0.9231 -0.9297 -0.3613 -0.0711 51.873 82.358 107.099 B 130 PHE B 118 PHE^? B 223 ASP A 9 ASP^? B 265 LYS A 38 LYS.? ULMNm 3 1k4t_c00 5'-D(*AP*AP*AP*AP*AP*GP*AP*CP*TP*T)-user 2 3 RMSD = 1.34 A TRANSFORM 0.9691 0.2456 0.0214 -0.0812 0.2362 0.9683 -0.2328 0.9401 -0.2489 15.309 -13.278 -1.629 A 488 ARG A 100 ARG.? A 590 ARG A 105 ARG^? A 632 HIS B 10 HIS^? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 3 3 RMSD = 1.34 A TRANSFORM -0.0304 -0.9005 0.4337 0.2689 0.4106 0.8713 0.9627 -0.1431 -0.2297 25.506 -16.683 -2.844 141 ASP A 81 ASP~? 166 GLY A 32 GLY.? 169 GLU A 34 GLU^? ULMNm 3 1qrz_c20 PLASMINOGEN user 3 3 RMSD = 1.34 A TRANSFORM -0.2838 0.7583 -0.5869 0.0407 0.6210 0.7827 -0.9580 -0.1983 0.2071 -38.888 -36.493 39.432 A 603 HIS A 72 HIS.? A 646 ASP A 110 ASP.? A 739 GLY B 7 GLY^? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 5 3 RMSD = 1.34 A TRANSFORM -0.7006 -0.5246 0.4837 -0.2354 -0.4701 -0.8507 -0.6736 0.7098 -0.2058 66.171 -60.697 -158.705 A 420 ALA A 23 ALA~? B 182 GLY A 60 GLY^? B 183 GLY A 47 GLY.? ULMNm 3 2dbt_c01 CHITINASE C user 1 3 RMSD = 1.35 A TRANSFORM -0.5094 0.8605 -0.0101 -0.4530 -0.2781 -0.8470 0.7316 0.4269 -0.5315 12.810 103.500 -4.872 B 147 GLU A 22 GLU~? B 156 GLU A 20 GLU~? B 194 ASN A 114 ASN.? ULMNm 3 2ag0_c09 BENZALDEHYDE LYASE user 2 3 RMSD = 1.35 A TRANSFORM 0.9176 -0.2240 0.3283 -0.0684 0.7248 0.6856 0.3915 0.6516 -0.6498 75.372 -53.398 -7.939 A 29 HIS A 72 HIS.? A 50 GLU B 56 GLU^? A 113 GLN B 12 GLN^? ULMNm 3 2ag0_c10 BENZALDEHYDE LYASE user 2 3 RMSD = 1.35 A TRANSFORM 0.8455 -0.3019 0.4405 0.0922 -0.7300 -0.6772 -0.5260 -0.6132 0.5894 77.796 48.527 40.731 C 29 HIS A 72 HIS.? C 50 GLU B 56 GLU^? C 113 GLN B 12 GLN^? ULMNm 3 2dbt_c01 CHITINASE C user 5 3 RMSD = 1.36 A TRANSFORM 0.5088 -0.7460 0.4296 0.4409 -0.2028 -0.8743 -0.7394 -0.6343 -0.2257 79.604 102.597 33.850 B 147 GLU B 22 GLU~? B 156 GLU B 20 GLU~? B 194 ASN B 114 ASN.? ULMNm 3 1ab4_c00 GYRASE A user 13 3 RMSD = 1.36 A TRANSFORM 0.1928 -0.9812 -0.0084 -0.9812 -0.1929 0.0091 0.0106 -0.0065 0.9999 104.518 81.066 25.277 32 ARG B 100 ARG.? 78 HIS A 58 HIS^? 122 TYR B 4 TYR.? ULMNm 3 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B user 11 3 RMSD = 1.36 A TRANSFORM 0.6945 0.7093 0.1202 0.2471 -0.0783 -0.9658 0.6757 -0.7005 0.2296 20.459 -75.254 -99.864 A 420 ALA B 23 ALA~? B 182 GLY B 60 GLY^? B 183 GLY B 47 GLY.? ULMNm 3 2ag0_c08 BENZALDEHYDE LYASE user 2 3 RMSD = 1.37 A TRANSFORM -0.8985 0.3022 -0.3183 0.4223 0.7931 -0.4390 -0.1198 0.5289 0.8402 32.582 -38.820 -23.851 B 29 HIS A 72 HIS.? B 50 GLU B 56 GLU^? B 113 GLN B 12 GLN^? ULMNm 3 2ag0_c04 BENZALDEHYDE LYASE user 2 3 RMSD = 1.37 A TRANSFORM -0.8985 0.3022 -0.3183 0.4223 0.7931 -0.4390 -0.1198 0.5289 0.8402 32.582 -38.820 -23.851 B 29 HIS A 72 HIS.? B 50 GLU B 56 GLU^? B 113 GLN B 12 GLN^? ULMNm 3 1wbf_p00 PROTEIN (AGGLUTININ) user 2 3 RMSD = 1.37 A TRANSFORM 0.1358 -0.7584 0.6374 -0.3853 -0.6332 -0.6713 -0.9127 0.1544 0.3782 9.757 42.579 8.644 A 44 ASN B 66 ASN.? A 213 PRO B 67 PRO.? A 219 ASN A 64 ASN.? ULMNm 3 1uok_c04 OLIGO-1,6-GLUCOSIDASE user 5 3 RMSD = 1.37 A TRANSFORM 0.6203 0.3652 0.6942 -0.7838 0.3233 0.5303 0.0308 0.8730 -0.4868 36.907 0.961 -34.493 199 ASP B 81 ASP~? 218 GLU A 35 GLU^? 329 ASP B 96 ASP^? ULMNm 3 2ag0_c11 BENZALDEHYDE LYASE user 2 3 RMSD = 1.37 A TRANSFORM -0.8621 0.2279 -0.4527 -0.4350 -0.7910 0.4303 0.2600 -0.5678 -0.7810 38.785 33.226 62.919 D 29 HIS A 72 HIS.? D 50 GLU B 56 GLU^? D 113 GLN B 12 GLN^? ULMNm 3 1qrz_c20 PLASMINOGEN user 5 3 RMSD = 1.38 A TRANSFORM 0.7769 -0.6225 0.0945 -0.5497 -0.7438 -0.3802 -0.3070 -0.2434 0.9201 12.777 45.006 32.696 A 603 HIS B 72 HIS^? A 646 ASP A 9 ASP^? A 739 GLY A 47 GLY.? ULMNm 3 1qrz_c20 PLASMINOGEN user 8 3 RMSD = 1.39 A TRANSFORM 0.2588 -0.9591 -0.1146 -0.0369 -0.1284 0.9910 0.9652 0.2522 0.0686 30.927 -6.571 25.970 A 603 HIS B 72 HIS^? A 646 ASP B 110 ASP.? A 739 GLY A 7 GLY^? ULMNm 3 1qrz_c21 PLASMINOGEN user 2 3 RMSD = 1.39 A TRANSFORM 0.7525 -0.6558 0.0599 -0.5735 -0.6973 -0.4300 -0.3238 -0.2892 0.9008 -12.717 43.185 -2.974 B 603 HIS B 72 HIS^? B 646 ASP A 9 ASP^? B 739 GLY A 47 GLY.? ULMNm 3 1ab4_c00 GYRASE A user 4 3 RMSD = 1.39 A TRANSFORM -0.1916 0.8243 -0.5327 0.9815 0.1586 -0.1077 0.0043 0.5435 0.8394 31.642 71.727 3.515 32 ARG A 100 ARG.? 78 HIS B 58 HIS^? 122 TYR A 4 TYR.? ULMNm 3 1uok_c04 OLIGO-1,6-GLUCOSIDASE user 1 3 RMSD = 1.40 A TRANSFORM -0.2523 0.6159 0.7463 -0.3185 -0.7811 0.5370 -0.9137 0.1022 -0.3933 28.730 50.773 27.914 199 ASP A 81 ASP~? 218 GLU A 21 GLU~? 329 ASP A 96 ASP^? ULMNm 3 1qho_c07 ALPHA-AMYLASE user 7 3 RMSD = 1.41 A TRANSFORM 0.0962 0.6572 0.7476 0.7115 0.4798 -0.5133 0.6960 -0.5813 0.4214 -10.043 54.814 71.894 A 228 ASP B 81 ASP~? A 260 ASP B 102 ASP.? A 329 ASP B 96 ASP^? ULMNm 3 1k4t_c00 5'-D(*AP*AP*AP*AP*AP*GP*AP*CP*TP*T)-user 6 3 RMSD = 1.41 A TRANSFORM -0.9669 -0.1762 0.1843 0.1191 0.3272 0.9374 0.2255 -0.9284 0.2954 27.040 -16.768 73.943 A 488 ARG B 100 ARG.? A 590 ARG B 105 ARG^? A 632 HIS A 10 HIS^? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 6 3 RMSD = 1.41 A TRANSFORM 0.9713 -0.2053 -0.1198 0.2249 0.9570 0.1831 -0.0770 0.2048 -0.9758 9.719 -24.878 16.894 141 ASP A 96 ASP^? 166 GLY B 60 GLY^? 169 GLU B 20 GLU~? ULMNm 3 1qrz_c22 PLASMINOGEN user 4 3 RMSD = 1.41 A TRANSFORM 0.5261 0.0482 -0.8491 0.5631 0.7284 0.3902 -0.6373 0.6834 -0.3561 12.931 -50.558 -23.943 C 603 HIS B 72 HIS^? C 646 ASP A 9 ASP^? C 739 GLY A 47 GLY.? ULMNm 3 1qrz_c23 PLASMINOGEN user 4 3 RMSD = 1.41 A TRANSFORM 0.5630 0.0741 -0.8231 0.5543 0.7049 0.4426 -0.6130 0.7055 -0.3557 -42.777 -49.795 13.179 D 603 HIS B 72 HIS^? D 646 ASP A 9 ASP^? D 739 GLY A 47 GLY.? ULMNm 3 1qho_c07 ALPHA-AMYLASE user 8 3 RMSD = 1.42 A TRANSFORM -0.4413 -0.6687 -0.5984 0.8357 -0.5492 -0.0026 0.3269 0.5013 -0.8012 71.500 116.047 8.371 A 228 ASP B 96 ASP^? A 260 ASP B 102 ASP.? A 329 ASP B 81 ASP~? ULMNm 3 1qrz_c20 PLASMINOGEN user 4 3 RMSD = 1.43 A TRANSFORM -0.7677 0.6010 -0.2226 0.5491 0.4377 -0.7120 0.3305 0.6688 0.6660 -39.867 0.323 -2.534 A 603 HIS A 72 HIS.? A 646 ASP B 9 ASP^? A 739 GLY B 47 GLY.? ULMNm 3 1qrz_c22 PLASMINOGEN user 3 3 RMSD = 1.44 A TRANSFORM -0.5455 -0.4599 -0.7006 -0.5623 -0.4191 0.7129 0.6215 -0.7829 0.0299 30.946 -7.297 37.810 C 603 HIS A 72 HIS.? C 646 ASP B 9 ASP^? C 739 GLY B 47 GLY.? ULMNm 3 1qrz_c23 PLASMINOGEN user 3 3 RMSD = 1.47 A TRANSFORM -0.5823 -0.4683 -0.6645 -0.5519 -0.3725 0.7461 0.5969 -0.8012 0.0416 -23.562 -9.314 76.439 D 603 HIS A 72 HIS.? D 646 ASP B 9 ASP^? D 739 GLY B 47 GLY.? ULMNm 3 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE user 5 3 RMSD = 1.48 A TRANSFORM 0.8214 -0.4120 -0.3945 -0.0945 0.5837 -0.8064 -0.5625 -0.6996 -0.4405 75.795 20.412 40.780 A 229 ALA B 15 ALA^? A 257 ALA B 14 ALA^? A 328 ASP B 110 ASP.? ULMNm 3 2dbt_c01 CHITINASE C user 11 3 RMSD = 1.49 A TRANSFORM -0.8456 0.1451 0.5138 -0.4984 -0.5596 -0.6621 -0.1914 0.8159 -0.5455 29.590 87.103 -29.078 B 147 GLU B 120 GLU^? B 156 GLU B 82 GLU~? B 194 ASN A 3 ASN.? ULMNm 3 1dub_c15 2-ENOYL-COA HYDRATASE user 2 3 RMSD = 1.49 A TRANSFORM -0.9463 0.3207 0.0400 -0.3200 -0.9472 0.0217 -0.0448 -0.0077 -0.9990 56.172 108.336 159.485 D 141 GLY B 18 GLY.? D 144 GLU B 20 GLU~? D 164 GLU B 21 GLU~? ULMNm 3 12as_c01 ASPARAGINE SYNTHETASE user 2 3 RMSD = 1.49 A TRANSFORM -0.9163 -0.1966 -0.3489 0.3987 -0.5295 -0.7488 0.0375 0.8252 -0.5635 47.306 79.694 0.952 B 46 ASP A 97 ASP^? B 100 ARG B 45 ARG~? B 116 GLN B 12 GLN^? ULMNm 3 1dub_c17 2-ENOYL-COA HYDRATASE user 2 3 RMSD = 1.49 A TRANSFORM 0.4677 0.3274 -0.8210 0.0861 -0.9413 -0.3263 0.8797 -0.0820 0.4684 76.278 115.096 161.476 F 141 GLY B 18 GLY.? F 144 GLU B 20 GLU~? F 164 GLU B 21 GLU~? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 1 3 RMSD = 1.49 A TRANSFORM -0.8525 -0.1736 -0.4930 0.2412 -0.9674 -0.0766 0.4637 0.1842 -0.8667 18.069 55.243 -1.837 141 ASP A 9 ASP^? 166 GLY A 28 GLY~? 169 GLU A 21 GLU~? ULMNm 3 2dbt_c00 CHITINASE C user 4 3 RMSD = 1.49 A TRANSFORM 0.6219 0.0442 0.7819 -0.4841 0.8065 0.3394 0.6155 0.5896 -0.5230 56.095 -1.708 -14.579 A 147 GLU A 82 GLU~? A 156 GLU A 120 GLU^? A 194 ASN B 3 ASN.? ULMNm 3 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGENuser 1 3 RMSD = 1.49 A TRANSFORM 0.8182 -0.5514 -0.1628 0.1550 0.4842 -0.8611 -0.5537 -0.6793 -0.4817 12.925 48.353 61.488 A 104 ILE A 8 ILE^? A 106 HIS A 10 HIS^? A 142 ASP A 9 ASP^? ULMNm 3 1dub_c13 2-ENOYL-COA HYDRATASE user 2 3 RMSD = 1.49 A TRANSFORM -0.3368 -0.3057 0.8906 -0.0643 0.9511 0.3021 0.9394 -0.0445 0.3400 69.429 70.686 162.003 B 141 GLY B 18 GLY.? B 144 GLU B 20 GLU~? B 164 GLU B 21 GLU~? ULMNm 3 1dub_c14 2-ENOYL-COA HYDRATASE user 2 3 RMSD = 1.50 A TRANSFORM 0.9165 -0.3301 -0.2262 0.3392 0.9407 0.0014 -0.2123 0.0780 -0.9741 91.163 76.826 155.653 C 141 GLY B 18 GLY.? C 144 GLU B 20 GLU~? C 164 GLU B 21 GLU~? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 13 3 RMSD = 1.50 A TRANSFORM -0.9704 0.1091 -0.2155 -0.2260 -0.7254 0.6502 0.0854 -0.6796 -0.7286 -7.415 41.575 52.446 141 ASP B 96 ASP^? 166 GLY A 60 GLY^? 169 GLU A 20 GLU~? ULMNm 3 1f80_c03 ACYL CARRIER PROTEIN user 1 3 RMSD = 1.50 A TRANSFORM 0.5192 0.5865 0.6216 0.5463 -0.7871 0.2864 -0.6573 -0.1909 0.7291 -13.973 31.393 8.961 A 105 HIS A 98 HIS.? C 62 LYS A 84 LYS~? F 35 ASP A 97 ASP^? ULMNm 3 1uy2_p00 ENDO-1,4-BETA-XYLANASE A user 2 3 RMSD = 1.50 A TRANSFORM -0.9578 0.2609 -0.1202 -0.1739 -0.8597 -0.4803 0.2287 0.4391 -0.8688 11.304 36.865 8.782 A 51 TYR A 76 TYR^? A 108 ASN A 123 ASN.? A 135 ASN A 121 ASN^? ULMNm 3 1uy4_p00 ENDO-1,4-BETA-XYLANASE A user 2 3 RMSD = 1.50 A TRANSFORM -0.9541 0.2721 -0.1253 -0.1804 -0.8557 -0.4850 0.2392 0.4401 -0.8655 10.907 36.643 8.688 A 51 TYR A 76 TYR^? A 108 ASN A 123 ASN.? A 135 ASN A 121 ASN^?