*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ ULMNm 4 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUNuser 1 4 RMSD = 1.42 A TRANSFORM -0.7579 0.1345 0.6384 -0.6211 -0.4483 -0.6429 -0.1997 0.8837 -0.4233 74.766 112.539 21.360 A 193 ALA A 55 ALA^? A 194 GLY A 74 GLY.? B 457 ALA A 76 ALA^? B 458 ALA A 77 ALA^? ULMNm 4 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUNuser 1 4 RMSD = 1.43 A TRANSFORM 0.7012 -0.5513 -0.4521 0.5709 0.0544 0.8192 0.4270 0.8325 -0.3529 35.606 104.253 10.482 A 457 ALA A 76 ALA^? A 458 ALA A 77 ALA^? B 193 ALA A 55 ALA^? B 194 GLY A 74 GLY.? ULMNm 4 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUNuser 2 4 RMSD = 1.43 A TRANSFORM 0.2992 0.8363 -0.4594 0.8102 0.0317 0.5853 -0.5040 0.5474 0.6681 46.794 55.357 23.661 A 193 ALA B 55 ALA^? A 194 GLY B 74 GLY.? B 457 ALA B 76 ALA^? B 458 ALA B 77 ALA^? ULMNm 4 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUNuser 2 4 RMSD = 1.43 A TRANSFORM 0.0350 -0.9831 0.1795 -0.4964 -0.1730 -0.8507 -0.8674 0.0593 0.4941 53.765 152.354 48.083 A 457 ALA B 76 ALA^? A 458 ALA B 77 ALA^? B 193 ALA B 55 ALA^? B 194 GLY B 74 GLY.? ULMNm 3 1cqt_d00 GENE REGULATION/DNA user 1 3 RMSD = 1.09 A TRANSFORM 0.8513 -0.0323 0.5237 0.5107 0.2804 -0.8128 0.1206 -0.9593 -0.2552 -6.960 25.363 21.485 I 303 TYR A 30 TYR^? I 306 VAL A 99 VAL^? I 308 VAL A 52 VAL^? ULMNm 3 1pnl_c00 PENICILLIN AMIDOHYDROLASE user 3 3 RMSD = 1.10 A TRANSFORM 0.1846 -0.5260 -0.8302 0.5012 0.7770 -0.3809 -0.8454 0.3458 -0.4070 4.200 12.181 63.682 B 1 SER B 91 SER.? B 69 ALA B 95 ALA^? B 241 ASN B 89 ASN.? ULMNm 3 1cqt_d00 GENE REGULATION/DNA user 10 3 RMSD = 1.11 A TRANSFORM -0.5732 -0.5206 -0.6328 -0.4148 -0.4816 0.7720 0.7066 -0.7050 -0.0601 49.495 45.671 0.058 I 303 TYR B 30 TYR^? I 306 VAL B 99 VAL^? I 308 VAL B 52 VAL^? ULMNm 3 1pnl_c00 PENICILLIN AMIDOHYDROLASE user 1 3 RMSD = 1.12 A TRANSFORM 0.3924 -0.6829 0.6162 -0.8600 -0.0348 0.5091 0.3263 0.7297 0.6009 -13.180 52.012 16.746 B 1 SER A 91 SER.? B 69 ALA A 95 ALA^? B 241 ASN A 89 ASN.? ULMNm 3 1g8f_c00 SULFATE ADENYLYLTRANSFERASE user 3 3 RMSD = 1.15 A TRANSFORM -0.7009 -0.7068 -0.0961 -0.2820 0.3983 -0.8728 -0.6552 0.5846 0.4785 10.260 35.063 32.122 A 197 ARG A 104 ARG.? A 201 HIS A 44 HIS^? A 204 HIS A 46 HIS.? ULMNm 3 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P user 1 3 RMSD = 1.19 A TRANSFORM -0.8919 -0.3568 -0.2777 0.4185 -0.8840 -0.2082 0.1712 0.3019 -0.9378 0.578 -1.302 159.505 B 70 ALA A 10 ALA~? B 126 LEU A 96 LEU^? B 158 GLU A 57 GLU^? ULMNm 3 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P user 1 3 RMSD = 1.20 A TRANSFORM 0.8138 -0.5754 -0.0814 0.5740 0.7740 0.2671 0.0907 0.2641 -0.9602 -26.990 6.812 160.535 A 70 ALA A 10 ALA~? A 126 LEU A 96 LEU^? A 158 GLU A 57 GLU^? ULMNm 3 1opm_c00 1.14.17.0003 user 2 3 RMSD = 1.21 A TRANSFORM -0.8522 -0.4772 -0.2147 0.4520 -0.8780 0.1572 0.2635 -0.0370 -0.9639 77.897 38.540 33.056 A 108 HIS B 85 HIS^? A 170 GLN B 41 GLN^? A 242 HIS B 46 HIS.? ULMNm 3 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P user 1 3 RMSD = 1.21 A TRANSFORM 0.0967 0.9617 0.2564 -0.9779 0.1398 -0.1554 0.1853 0.2358 -0.9540 -6.500 26.678 158.534 C 70 ALA A 10 ALA~? C 126 LEU A 96 LEU^? C 158 GLU A 57 GLU^? ULMNm 3 1hwt_d00 GENE REGULATION/DNA user 3 3 RMSD = 1.23 A TRANSFORM -0.5997 0.7431 0.2970 0.6948 0.2994 0.6539 -0.3970 -0.5985 0.6959 33.348 -1.454 62.001 C 70 ARG B 63 ARG^? C 71 LYS B 42 LYS^? C 72 VAL B 43 VAL^? ULMNm 3 1j70_c00 ATP SULPHURYLASE user 3 3 RMSD = 1.24 A TRANSFORM -0.5296 -0.8049 0.2677 -0.5104 0.0503 -0.8584 -0.6775 0.5912 0.4375 -4.363 170.551 -16.051 A 197 ARG A 104 ARG.? A 201 HIS A 44 HIS^? A 204 HIS A 46 HIS.? ULMNm 3 3ssc_d00 DNA BINDING PROTEIN/DNA user 2 3 RMSD = 1.24 A TRANSFORM 0.2720 -0.0154 0.9622 -0.9072 -0.3375 0.2510 -0.3209 0.9412 0.1058 -13.589 24.482 15.363 A 21 GLN A 39 GLN.? A 41 TYR A 12 TYR.? A 43 ASN A 89 ASN.? ULMNm 3 1j70_c02 ATP SULPHURYLASE user 3 3 RMSD = 1.26 A TRANSFORM 0.1108 0.6639 -0.7396 0.7354 0.4458 0.5104 -0.6685 0.6004 0.4388 26.217 -26.487 10.252 C 197 ARG A 104 ARG.? C 201 HIS A 44 HIS^? C 204 HIS A 46 HIS.? ULMNm 3 3ssc_d00 DNA BINDING PROTEIN/DNA user 4 3 RMSD = 1.28 A TRANSFORM -0.3319 -0.0022 -0.9433 0.7787 0.5637 -0.2753 -0.5324 0.8260 0.1854 21.448 -30.016 21.685 A 21 GLN B 39 GLN.? A 41 TYR B 12 TYR.? A 43 ASN B 89 ASN.? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 3 3 RMSD = 1.29 A TRANSFORM -0.6848 0.5715 0.4522 -0.0841 -0.6784 0.7299 -0.7238 -0.4618 -0.5126 5.392 11.172 27.562 141 ASP A 50 ASP^? 166 GLY A 74 GLY.? 169 GLU B 57 GLU^? ULMNm 3 1hwt_d00 GENE REGULATION/DNA user 1 3 RMSD = 1.30 A TRANSFORM -0.2528 0.9660 0.0548 -0.7736 -0.1678 -0.6111 0.5811 0.1969 -0.7897 21.508 57.270 38.905 C 70 ARG A 63 ARG^? C 71 LYS A 42 LYS^? C 72 VAL A 43 VAL^? ULMNm 3 1j70_c01 ATP SULPHURYLASE user 3 3 RMSD = 1.32 A TRANSFORM -0.7296 -0.5639 -0.3869 -0.0066 -0.5598 0.8286 0.6838 -0.6071 -0.4047 22.237 102.387 32.060 B 197 ARG A 104 ARG.? B 201 HIS A 44 HIS^? B 204 HIS A 46 HIS.? ULMNm 3 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE user 13 3 RMSD = 1.33 A TRANSFORM 0.7178 0.4467 -0.5341 0.5424 0.1223 0.8312 -0.4366 0.8863 0.1545 11.467 0.006 16.249 A 229 ALA B 55 ALA^? A 257 ALA B 72 ALA.? A 328 ASP A 5 ASP^? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 5 3 RMSD = 1.33 A TRANSFORM -0.1182 0.9675 -0.2236 0.3366 -0.1728 -0.9256 0.9342 0.1847 0.3052 -9.308 9.707 -34.535 141 ASP B 50 ASP^? 166 GLY B 74 GLY.? 169 GLU A 57 GLU^? ULMNm 3 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE user 5 3 RMSD = 1.34 A TRANSFORM -0.7606 -0.4095 0.5038 -0.5104 -0.1025 -0.8538 -0.4013 0.9065 0.1310 53.809 48.121 15.648 A 229 ALA A 55 ALA^? A 257 ALA A 72 ALA.? A 328 ASP B 5 ASP^? ULMNm 3 3ssc_d00 DNA BINDING PROTEIN/DNA user 3 3 RMSD = 1.36 A TRANSFORM 0.6678 0.5907 0.4529 -0.1458 0.7005 -0.6986 0.7299 -0.4004 -0.5539 -3.457 -5.284 -15.335 A 21 GLN B 39 GLN.? A 41 TYR B 12 TYR.? A 43 ASN B 13 ASN.? ULMNm 3 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE user 14 3 RMSD = 1.37 A TRANSFORM -0.7864 0.4304 0.4430 0.3279 -0.3169 0.8900 -0.5234 -0.8452 -0.1080 61.573 11.274 35.948 A 229 ALA B 55 ALA^? A 257 ALA B 76 ALA^? A 328 ASP A 5 ASP^? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 6 3 RMSD = 1.37 A TRANSFORM -0.1494 0.8822 0.4466 0.7677 -0.1812 0.6147 -0.6232 -0.4347 0.6502 -12.890 -18.861 24.395 141 ASP B 50 ASP^? 166 GLY B 74 GLY.? 169 GLU B 57 GLU^? ULMNm 3 1wbf_p00 PROTEIN (AGGLUTININ) user 1 3 RMSD = 1.37 A TRANSFORM 0.1236 0.9922 0.0132 0.9182 -0.1194 0.3778 -0.3764 0.0345 0.9258 -17.341 -45.141 16.746 A 44 ASN A 13 ASN.? A 213 PRO A 14 PRO.? A 219 ASN A 89 ASN.? ULMNm 3 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE user 6 3 RMSD = 1.38 A TRANSFORM 0.0696 0.9825 -0.1730 -0.0530 -0.1695 -0.9841 0.9962 -0.0777 -0.0403 36.725 37.835 -16.242 A 229 ALA A 55 ALA^? A 257 ALA A 76 ALA^? A 328 ASP B 5 ASP^? ULMNm 3 1e7l_c01 RECOMBINATION ENDONUCLEASE VII user 4 3 RMSD = 1.38 A TRANSFORM 0.5883 -0.4728 -0.6560 -0.8045 -0.2608 -0.5336 -0.0812 -0.8417 0.5338 29.144 48.374 35.739 B 41 HIS A 85 HIS^? B 43 HIS A 46 HIS.? B 65 GLU A 47 GLU.? ULMNm 3 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P user 2 3 RMSD = 1.39 A TRANSFORM -0.2722 -0.0048 -0.9622 0.1815 -0.9823 -0.0465 0.9450 0.1873 -0.2683 -9.408 4.473 123.467 B 70 ALA A 34 ALA^? B 126 LEU A 96 LEU^? B 158 GLU A 57 GLU^? ULMNm 3 1wbf_p00 PROTEIN (AGGLUTININ) user 4 3 RMSD = 1.40 A TRANSFORM 0.2893 0.4665 0.8359 0.9426 0.0134 -0.3338 0.1669 -0.8844 0.4358 -17.121 -43.768 39.117 A 44 ASN B 89 ASN.? A 213 PRO B 37 PRO.? A 219 ASN B 13 ASN.? ULMNm 3 3ssc_d00 DNA BINDING PROTEIN/DNA user 1 3 RMSD = 1.40 A TRANSFORM -0.8723 -0.1896 -0.4506 -0.4889 0.3433 0.8019 -0.0027 -0.9199 0.3922 57.728 -3.673 1.580 A 21 GLN A 39 GLN.? A 41 TYR A 12 TYR.? A 43 ASN A 13 ASN.? ULMNm 3 2ag0_c08 BENZALDEHYDE LYASE user 1 3 RMSD = 1.41 A TRANSFORM -0.2106 -0.6290 0.7483 -0.8705 0.4690 0.1493 0.4449 0.6199 0.6463 35.002 -11.304 -15.355 B 29 HIS A 85 HIS^? B 50 GLU A 68 GLU^? B 113 GLN A 41 GLN^? ULMNm 3 2ag0_c04 BENZALDEHYDE LYASE user 1 3 RMSD = 1.41 A TRANSFORM -0.2106 -0.6290 0.7483 -0.8705 0.4690 0.1493 0.4449 0.6199 0.6463 35.002 -11.304 -15.355 B 29 HIS A 85 HIS^? B 50 GLU A 68 GLU^? B 113 GLN A 41 GLN^? ULMNm 3 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P user 2 3 RMSD = 1.41 A TRANSFORM 0.0449 0.8621 0.5047 -0.3113 0.4921 -0.8129 0.9492 0.1207 -0.2905 -8.971 14.503 122.953 C 70 ALA A 34 ALA^? C 126 LEU A 96 LEU^? C 158 GLU A 57 GLU^? ULMNm 3 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P user 2 3 RMSD = 1.41 A TRANSFORM 0.3357 -0.8391 0.4280 0.2219 0.5120 0.8298 0.9155 0.1836 -0.3581 -18.643 9.592 123.850 A 70 ALA A 34 ALA^? A 126 LEU A 96 LEU^? A 158 GLU A 57 GLU^? ULMNm 3 1oqz_c00 GLUTARYL ACYLASE user 1 3 RMSD = 1.41 A TRANSFORM 0.4184 -0.0912 0.9037 0.2642 -0.9397 -0.2172 -0.8690 -0.3296 0.3691 49.930 33.430 64.537 A 170 SER A 91 SER.? A 239 VAL A 60 VAL^? A 413 ASN A 89 ASN.? ULMNm 3 2ag0_c11 BENZALDEHYDE LYASE user 1 3 RMSD = 1.42 A TRANSFORM -0.2905 -0.7113 0.6401 0.8653 -0.4808 -0.1416 -0.4085 -0.5127 -0.7551 40.265 5.710 54.214 D 29 HIS A 85 HIS^? D 50 GLU A 68 GLU^? D 113 GLN A 41 GLN^? ULMNm 3 1vom_c00 MYOSIN user 1 3 RMSD = 1.42 A TRANSFORM 0.9920 -0.1127 0.0571 -0.1095 -0.5420 0.8332 0.0629 0.8328 0.5500 33.552 24.982 -38.669 233 ASN A 89 ASN.? 457 GLY A 58 GLY.? 459 GLU A 59 GLU.? ULMNm 3 1oqz_c01 GLUTARYL ACYLASE user 1 3 RMSD = 1.42 A TRANSFORM -0.3994 0.0967 -0.9116 0.2514 -0.9448 -0.2103 0.8816 0.3132 -0.3531 55.206 -0.749 -10.162 B 170 SER A 91 SER.? B 239 VAL A 60 VAL^? B 413 ASN A 89 ASN.? ULMNm 3 2ag0_c10 BENZALDEHYDE LYASE user 1 3 RMSD = 1.42 A TRANSFORM 0.3220 0.6560 -0.6827 -0.2006 -0.6574 -0.7263 0.9253 -0.3708 0.0801 74.262 33.435 16.363 C 29 HIS A 85 HIS^? C 50 GLU A 68 GLU^? C 113 GLN A 41 GLN^? ULMNm 3 1wbf_p00 PROTEIN (AGGLUTININ) user 2 3 RMSD = 1.42 A TRANSFORM -0.6854 0.2038 -0.6990 -0.4465 -0.8760 0.1825 0.5751 -0.4372 -0.6914 26.386 0.530 34.098 A 44 ASN A 89 ASN.? A 213 PRO A 37 PRO.? A 219 ASN A 13 ASN.? ULMNm 3 2ag0_c09 BENZALDEHYDE LYASE user 1 3 RMSD = 1.42 A TRANSFORM 0.1733 0.6868 -0.7059 0.2043 0.6761 0.7079 -0.9634 0.2669 0.0232 75.194 -38.284 16.691 A 29 HIS A 85 HIS^? A 50 GLU A 68 GLU^? A 113 GLN A 41 GLN^? ULMNm 3 1vom_c00 MYOSIN user 3 3 RMSD = 1.43 A TRANSFORM -0.5456 -0.8033 -0.2386 0.3841 0.0133 -0.9232 -0.7448 0.5954 -0.3013 87.443 20.667 -5.359 233 ASN B 89 ASN.? 457 GLY B 58 GLY.? 459 GLU B 59 GLU.? ULMNm 3 1oqz_c00 GLUTARYL ACYLASE user 3 3 RMSD = 1.44 A TRANSFORM -0.2940 -0.1105 -0.9494 0.5792 -0.8107 -0.0850 0.7603 0.5749 -0.3023 86.946 21.963 14.390 A 170 SER B 91 SER.? A 239 VAL B 60 VAL^? A 413 ASN B 89 ASN.? ULMNm 3 1oqz_c01 GLUTARYL ACYLASE user 3 3 RMSD = 1.44 A TRANSFORM 0.2788 0.0967 0.9555 0.5903 -0.8020 -0.0910 -0.7575 -0.5894 0.2807 19.245 -12.931 40.582 B 170 SER B 91 SER.? B 239 VAL B 60 VAL^? B 413 ASN B 89 ASN.? ULMNm 3 1emh_d00 HYDROLASE/DNA user 4 3 RMSD = 1.47 A TRANSFORM -0.3426 -0.7630 -0.5482 -0.9384 0.2502 0.2382 0.0446 -0.5960 0.8017 28.738 33.094 27.801 A 271 PRO B 37 PRO.? A 272 LEU B 35 LEU^? A 276 ARG B 88 ARG^? ULMNm 3 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRAuser 7 3 RMSD = 1.49 A TRANSFORM -0.5453 0.6965 0.4664 -0.0641 -0.5894 0.8053 -0.8358 -0.4092 -0.3661 2.928 14.145 40.566 141 ASP B 50 ASP^? 166 GLY B 74 GLY.? 169 GLU B 59 GLU.?