*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ 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 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 55 ALA A 194 GLY matches A 74 GLY B 457 ALA matches A 76 ALA B 458 ALA matches A 77 ALA 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 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 76 ALA A 458 ALA matches A 77 ALA B 193 ALA matches A 55 ALA B 194 GLY matches A 74 GLY 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 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 55 ALA A 194 GLY matches B 74 GLY B 457 ALA matches B 76 ALA B 458 ALA matches B 77 ALA 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 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 76 ALA A 458 ALA matches B 77 ALA B 193 ALA matches B 55 ALA B 194 GLY matches B 74 GLY 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 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 30 TYR I 306 VAL matches A 99 VAL I 308 VAL matches A 52 VAL 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 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 91 SER B 69 ALA matches B 95 ALA B 241 ASN matches B 89 ASN 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 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 30 TYR I 306 VAL matches B 99 VAL I 308 VAL matches B 52 VAL 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 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 91 SER B 69 ALA matches A 95 ALA B 241 ASN matches A 89 ASN 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 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 104 ARG A 201 HIS matches A 44 HIS A 204 HIS matches A 46 HIS 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 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 10 ALA B 126 LEU matches A 96 LEU B 158 GLU matches A 57 GLU 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 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 10 ALA A 126 LEU matches A 96 LEU A 158 GLU matches A 57 GLU 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 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches B 85 HIS A 170 GLN matches B 41 GLN A 242 HIS matches B 46 HIS 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 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 10 ALA C 126 LEU matches A 96 LEU C 158 GLU matches A 57 GLU 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 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches B 63 ARG C 71 LYS matches B 42 LYS C 72 VAL matches B 43 VAL 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 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 104 ARG A 201 HIS matches A 44 HIS A 204 HIS matches A 46 HIS 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 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 39 GLN A 41 TYR matches A 12 TYR A 43 ASN matches A 89 ASN 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 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 104 ARG C 201 HIS matches A 44 HIS C 204 HIS matches A 46 HIS 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 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 39 GLN A 41 TYR matches B 12 TYR A 43 ASN matches B 89 ASN 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 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 50 ASP 166 GLY matches A 74 GLY 169 GLU matches B 57 GLU 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 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 63 ARG C 71 LYS matches A 42 LYS C 72 VAL matches A 43 VAL 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 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 104 ARG B 201 HIS matches A 44 HIS B 204 HIS matches A 46 HIS 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 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 55 ALA A 257 ALA matches B 72 ALA A 328 ASP matches A 5 ASP 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 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 50 ASP 166 GLY matches B 74 GLY 169 GLU matches A 57 GLU 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 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 55 ALA A 257 ALA matches A 72 ALA A 328 ASP matches B 5 ASP 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 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 39 GLN A 41 TYR matches B 12 TYR A 43 ASN matches B 13 ASN 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 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 55 ALA A 257 ALA matches B 76 ALA A 328 ASP matches A 5 ASP 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 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 50 ASP 166 GLY matches B 74 GLY 169 GLU matches B 57 GLU 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 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 13 ASN A 213 PRO matches A 14 PRO A 219 ASN matches A 89 ASN 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 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 55 ALA A 257 ALA matches A 76 ALA A 328 ASP matches B 5 ASP 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 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 85 HIS B 43 HIS matches A 46 HIS B 65 GLU matches A 47 GLU 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 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 34 ALA B 126 LEU matches A 96 LEU B 158 GLU matches A 57 GLU 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 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches B 89 ASN A 213 PRO matches B 37 PRO A 219 ASN matches B 13 ASN 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 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 39 GLN A 41 TYR matches A 12 TYR A 43 ASN matches A 13 ASN 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 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 85 HIS B 50 GLU matches A 68 GLU B 113 GLN matches A 41 GLN 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 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 85 HIS B 50 GLU matches A 68 GLU B 113 GLN matches A 41 GLN 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 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 34 ALA C 126 LEU matches A 96 LEU C 158 GLU matches A 57 GLU 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 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 34 ALA A 126 LEU matches A 96 LEU A 158 GLU matches A 57 GLU 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 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 91 SER A 239 VAL matches A 60 VAL A 413 ASN matches A 89 ASN 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 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 85 HIS D 50 GLU matches A 68 GLU D 113 GLN matches A 41 GLN 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 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 89 ASN 457 GLY matches A 58 GLY 459 GLU matches A 59 GLU 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 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 91 SER B 239 VAL matches A 60 VAL B 413 ASN matches A 89 ASN 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 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 85 HIS C 50 GLU matches A 68 GLU C 113 GLN matches A 41 GLN 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 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 89 ASN A 213 PRO matches A 37 PRO A 219 ASN matches A 13 ASN 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 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 85 HIS A 50 GLU matches A 68 GLU A 113 GLN matches A 41 GLN 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 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 89 ASN 457 GLY matches B 58 GLY 459 GLU matches B 59 GLU 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 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 91 SER A 239 VAL matches B 60 VAL A 413 ASN matches B 89 ASN 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 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 91 SER B 239 VAL matches B 60 VAL B 413 ASN matches B 89 ASN 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 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 37 PRO A 272 LEU matches B 35 LEU A 276 ARG matches B 88 ARG 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 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 50 ASP 166 GLY matches B 74 GLY 169 GLU matches B 59 GLU