*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8981 -0.0072 -0.4397 -0.4208 0.2765 -0.8640 0.1278 0.9610 0.2453 27.814 -98.378 -155.051 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 128 ALA B 182 GLY matches B 124 GLY B 183 GLY matches B 125 GLY TRANSFORM -0.1712 -0.1588 0.9724 -0.9852 0.0357 -0.1677 -0.0080 -0.9867 -0.1625 33.449 -91.043 -103.599 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 128 ALA B 182 GLY matches A 124 GLY B 183 GLY matches A 125 GLY TRANSFORM -0.9091 0.2782 -0.3100 0.2933 0.9560 -0.0024 0.2957 -0.0931 -0.9507 96.396 86.017 155.663 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 125 GLY B 144 GLU matches A 130 GLU B 164 GLU matches B 130 GLU TRANSFORM -0.2970 -0.6775 0.6729 0.1509 -0.7292 -0.6675 0.9429 -0.0967 0.3188 8.036 25.902 -11.340 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 72 ASP 166 GLY matches A 129 GLY 169 GLU matches B 70 GLU TRANSFORM 0.4617 -0.6157 -0.6385 0.7140 0.6851 -0.1443 0.5263 -0.3893 0.7559 68.743 77.811 134.155 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 125 GLY C 144 GLU matches A 130 GLU C 164 GLU matches B 130 GLU TRANSFORM 0.9476 -0.2762 0.1604 -0.2797 -0.9601 -0.0007 0.1542 -0.0442 -0.9871 49.790 99.005 159.352 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 125 GLY F 144 GLU matches A 130 GLU F 164 GLU matches B 130 GLU TRANSFORM -0.3642 0.5212 0.7718 -0.7263 -0.6777 0.1150 0.5830 -0.5186 0.6254 74.023 107.550 134.314 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 125 GLY D 144 GLU matches A 130 GLU D 164 GLU matches B 130 GLU TRANSFORM -0.0668 0.5142 -0.8550 -0.5958 -0.7080 -0.3792 -0.8004 0.4841 0.3537 82.655 109.534 167.709 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 125 GLY E 144 GLU matches A 130 GLU E 164 GLU matches B 130 GLU TRANSFORM -0.6271 0.1080 -0.7714 -0.2269 -0.9727 0.0483 -0.7452 0.2053 0.6345 100.653 138.194 148.854 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 125 GLY B 144 GLU matches B 130 GLU B 164 GLU matches A 130 GLU TRANSFORM -0.2458 0.5593 0.7917 -0.1507 -0.8289 0.5388 0.9575 0.0132 0.2880 38.050 119.317 122.874 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 125 GLY C 144 GLU matches B 130 GLU C 164 GLU matches A 130 GLU TRANSFORM 0.5023 -0.0925 0.8597 0.2318 0.9723 -0.0308 -0.8330 0.2147 0.5098 45.341 46.678 153.526 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 125 GLY F 144 GLU matches B 130 GLU F 164 GLU matches A 130 GLU TRANSFORM 0.4241 -0.5346 -0.7310 0.1186 0.8330 -0.5404 0.8978 0.1425 0.4166 101.436 66.146 116.230 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 125 GLY D 144 GLU matches B 130 GLU D 164 GLU matches A 130 GLU TRANSFORM -0.9578 -0.2548 0.1331 -0.2803 0.9307 -0.2350 -0.0640 -0.2624 -0.9628 104.270 65.289 186.900 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 125 GLY E 144 GLU matches B 130 GLU E 164 GLU matches A 130 GLU TRANSFORM -0.2307 0.6944 -0.6816 -0.6216 -0.6441 -0.4458 -0.7485 0.3209 0.5803 34.827 75.747 -37.052 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 44 GLY D 501 ASP matches A 18 ASP E 367 TYR matches A 145 TYR TRANSFORM -0.3255 -0.8685 -0.3738 -0.8529 0.0991 0.5126 -0.4082 0.4857 -0.7730 62.259 19.863 1.499 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 64 GLN A 79 PHE matches B 73 PHE A 80 THR matches B 75 THR TRANSFORM -0.4185 0.2860 -0.8620 0.4244 -0.7775 -0.4640 -0.8029 -0.5601 0.2040 66.810 123.464 151.836 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 124 GLY C 144 GLU matches A 70 GLU C 164 GLU matches A 71 GLU TRANSFORM 0.2523 -0.3756 0.8918 -0.4007 0.7983 0.4496 -0.8808 -0.4708 0.0509 78.611 61.319 149.929 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 124 GLY D 144 GLU matches A 70 GLU D 164 GLU matches A 71 GLU TRANSFORM -0.6002 -0.6229 -0.5016 -0.7379 0.6733 0.0468 0.3086 0.3983 -0.8638 82.849 62.913 156.653 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 124 GLY F 144 GLU matches A 70 GLU F 164 GLU matches A 71 GLU TRANSFORM -0.9818 -0.1893 0.0166 0.1810 -0.9581 -0.2219 0.0579 -0.2149 0.9749 96.462 18.044 -5.912 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 87 ASP A 68 ALA matches A 90 ALA A 72 LEU matches A 91 LEU TRANSFORM 0.8057 0.2183 -0.5506 -0.2730 0.9618 -0.0181 0.5257 0.1650 0.8345 86.233 63.999 150.061 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 124 GLY E 144 GLU matches A 70 GLU E 164 GLU matches A 71 GLU TRANSFORM 0.6442 0.6741 0.3614 0.7373 -0.6730 -0.0588 0.2036 0.3043 -0.9306 63.708 122.378 157.808 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 124 GLY B 144 GLU matches A 70 GLU B 164 GLU matches A 71 GLU TRANSFORM 0.3624 -0.8218 -0.4397 -0.8825 -0.4543 0.1217 -0.2998 0.3439 -0.8899 24.235 36.940 32.143 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 133 ARG 229 SER matches A 120 SER 325 GLU matches B 105 GLU TRANSFORM -0.7667 -0.6382 0.0697 -0.1414 0.2738 0.9513 -0.6263 0.7195 -0.3001 19.154 3.429 -3.876 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 18 ASP 166 GLY matches B 125 GLY 169 GLU matches B 71 GLU TRANSFORM -0.5389 0.8418 0.0315 -0.7381 -0.4538 -0.4993 -0.4060 -0.2924 0.8658 -44.400 22.513 148.704 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 24 ALA B 126 LEU matches A 21 LEU B 158 GLU matches A 22 GLU TRANSFORM 0.4953 0.8112 -0.3108 0.3934 0.1095 0.9128 0.7745 -0.5744 -0.2649 11.765 -14.258 14.868 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 142 ALA A 257 ALA matches B 59 ALA A 328 ASP matches B 147 ASP TRANSFORM -0.2088 0.9779 0.0033 0.1527 0.0359 -0.9876 -0.9660 -0.2058 -0.1568 13.817 21.041 19.472 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 64 GLN A 79 PHE matches A 73 PHE A 80 THR matches A 75 THR TRANSFORM -0.3870 -0.8230 -0.4159 0.8000 -0.5239 0.2925 -0.4586 -0.2195 0.8611 15.591 32.839 145.846 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 24 ALA A 126 LEU matches A 21 LEU A 158 GLU matches A 22 GLU TRANSFORM 0.9181 -0.3188 -0.2354 -0.0322 0.5319 -0.8462 0.3950 0.7845 0.4781 41.261 23.032 -33.229 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 147 ASP A 68 ALA matches B 148 ALA A 72 LEU matches B 149 LEU TRANSFORM 0.7947 0.2172 0.5667 -0.4748 0.8042 0.3576 -0.3781 -0.5532 0.7423 1.397 42.695 -38.077 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 124 GLY D 501 ASP matches B 144 ASP E 367 TYR matches A 56 TYR TRANSFORM -0.0742 0.7628 0.6423 -0.0333 0.6419 -0.7661 -0.9967 -0.0782 -0.0223 -16.777 7.657 43.881 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 133 ARG 229 SER matches B 120 SER 325 GLU matches A 105 GLU TRANSFORM 0.8793 -0.0407 0.4746 -0.1077 0.9535 0.2814 -0.4640 -0.2985 0.8340 -5.388 -24.304 148.491 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 24 ALA C 126 LEU matches A 21 LEU C 158 GLU matches A 22 GLU TRANSFORM 0.7407 0.5482 -0.3883 -0.3279 0.7995 0.5034 0.5864 -0.2455 0.7719 -25.890 -14.241 -7.016 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 72 ASP 166 GLY matches B 129 GLY 169 GLU matches A 70 GLU TRANSFORM 0.8490 -0.5164 0.1120 -0.3139 -0.6635 -0.6792 0.4250 0.5414 -0.7254 5.772 52.240 -28.454 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 124 GLY A 501 ASP matches B 144 ASP B 367 TYR matches A 56 TYR TRANSFORM 0.6964 -0.5219 0.4926 -0.0193 -0.6998 -0.7141 0.7174 0.4878 -0.4974 20.858 81.337 -66.623 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 124 GLY D 501 ASP matches A 144 ASP E 367 TYR matches B 56 TYR TRANSFORM -0.3529 -0.8451 0.4016 0.9261 -0.3766 0.0212 0.1333 0.3794 0.9156 55.948 -2.119 -9.545 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 142 ALA A 257 ALA matches A 59 ALA A 328 ASP matches A 147 ASP TRANSFORM 0.1515 0.1305 0.9798 -0.9091 -0.3707 0.1899 0.3880 -0.9195 0.0625 30.192 46.241 9.906 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 147 ASP A 68 ALA matches A 148 ALA A 72 LEU matches A 149 LEU TRANSFORM 0.4853 0.2413 0.8404 -0.5432 0.8363 0.0735 -0.6851 -0.4922 0.5370 -13.486 13.371 -0.080 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 124 GLY A 501 ASP matches A 144 ASP B 367 TYR matches B 56 TYR TRANSFORM 0.6901 0.1842 0.6998 -0.1213 -0.9239 0.3629 0.7134 -0.3354 -0.6153 -23.422 49.489 44.820 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 36 HIS A 208 ASP matches B 143 ASP A 296 SER matches B 66 SER TRANSFORM -0.3644 0.8485 -0.3838 -0.2570 0.3045 0.9172 0.8951 0.4329 0.1071 43.936 -6.811 20.991 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 88 GLU A 47 ASP matches A 87 ASP A 161 TYR matches B 92 TYR TRANSFORM 0.2674 -0.2141 -0.9395 0.3459 -0.8887 0.3010 -0.8994 -0.4055 -0.1635 77.032 33.059 107.269 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 88 GLU B 47 ASP matches A 87 ASP B 161 TYR matches B 92 TYR TRANSFORM -0.0060 -0.7916 -0.6110 0.1764 -0.6023 0.7786 -0.9843 -0.1031 0.1433 51.181 59.614 51.350 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 78 SER B 292 ASP matches A 87 ASP B 322 HIS matches A 36 HIS TRANSFORM 0.1752 -0.5514 0.8157 0.8519 0.5002 0.1552 -0.4935 0.6677 0.5573 34.012 -6.558 11.918 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 139 ALA A 257 ALA matches A 59 ALA A 328 ASP matches A 144 ASP TRANSFORM -0.9527 0.2988 -0.0553 0.0957 0.4677 0.8787 0.2884 0.8318 -0.4742 65.946 87.685 110.038 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 124 GLY C 144 GLU matches B 70 GLU C 164 GLU matches B 71 GLU TRANSFORM 0.9887 -0.1417 -0.0495 -0.1139 -0.4936 -0.8622 0.0978 0.8580 -0.5042 72.035 98.506 109.906 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 124 GLY D 144 GLU matches B 70 GLU D 164 GLU matches B 71 GLU TRANSFORM -0.2281 0.9731 0.0321 -0.4562 -0.0777 -0.8865 -0.8602 -0.2169 0.4616 35.443 83.850 175.132 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 124 GLY F 144 GLU matches B 70 GLU F 164 GLU matches B 71 GLU TRANSFORM 0.4013 -0.5150 -0.7575 0.9043 0.3543 0.2382 0.1457 -0.7805 0.6079 85.185 -34.466 34.537 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 39 ASP A 68 ALA matches B 40 ALA A 72 LEU matches B 42 LEU TRANSFORM 0.0999 -0.9939 0.0475 0.4435 0.0872 0.8920 -0.8907 -0.0680 0.4495 113.172 101.223 169.063 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 124 GLY B 144 GLU matches B 70 GLU B 164 GLU matches B 71 GLU TRANSFORM -0.6617 -0.6414 -0.3884 0.7103 -0.3704 -0.5985 0.2401 -0.6719 0.7007 82.973 8.754 50.813 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 88 GLU A 47 ASP matches B 87 ASP A 161 TYR matches A 92 TYR TRANSFORM -0.7731 -0.6237 0.1157 -0.0034 0.1864 0.9825 -0.6343 0.7591 -0.1462 19.900 3.558 -4.461 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 18 ASP 166 GLY matches B 124 GLY 169 GLU matches B 71 GLU TRANSFORM -0.4008 0.8298 0.3882 0.9125 0.3994 0.0885 -0.0816 0.3898 -0.9173 9.646 30.568 35.476 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 78 SER B 292 ASP matches B 87 ASP B 322 HIS matches B 36 HIS TRANSFORM -0.7500 0.2854 0.5966 0.5891 0.6984 0.4065 -0.3006 0.6564 -0.6920 66.087 -8.377 78.671 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 88 GLU B 47 ASP matches B 87 ASP B 161 TYR matches A 92 TYR TRANSFORM 0.6415 0.7413 -0.1975 0.4416 -0.5673 -0.6951 -0.6274 0.3587 -0.6912 -38.039 -1.636 77.838 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 146 ASP A 35 SER matches A 58 SER A 217 ASP matches A 144 ASP TRANSFORM -0.6052 0.7434 -0.2849 -0.7723 -0.6350 -0.0162 -0.1929 0.2102 0.9584 -8.527 37.666 -16.161 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 22 GLU A 61 GLU matches A 71 GLU A 162 HIS matches A 68 HIS TRANSFORM -0.4392 0.8887 -0.1318 0.8803 0.4549 0.1343 0.1793 -0.0571 -0.9821 -5.452 4.214 9.004 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 24 ALA A 52 HIS matches A 68 HIS A 191 TRP matches A 52 TRP TRANSFORM -0.4046 -0.4753 0.7813 -0.5626 -0.5442 -0.6224 0.7210 -0.6914 -0.0472 107.671 107.692 175.766 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 124 GLY E 144 GLU matches B 70 GLU E 164 GLU matches B 71 GLU TRANSFORM -0.5741 -0.6794 -0.4569 -0.0915 -0.5013 0.8604 -0.8136 0.5358 0.2257 90.247 18.803 2.650 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 59 ALA A 257 ALA matches B 142 ALA A 328 ASP matches B 147 ASP TRANSFORM -0.1122 0.9006 0.4199 -0.9797 -0.1709 0.1048 0.1662 -0.3996 0.9015 30.455 70.532 -6.047 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 151 ALA A 257 ALA matches A 148 ALA A 328 ASP matches A 146 ASP TRANSFORM -0.5357 0.3622 -0.7628 0.8056 -0.0513 -0.5902 -0.2529 -0.9307 -0.2643 27.594 76.740 73.672 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 218 ARG matches B 121 ARG 245 HIS matches A 107 HIS 343 THR matches A 103 THR TRANSFORM 0.0746 0.7529 -0.6539 -0.9963 0.0844 -0.0164 0.0428 0.6527 0.7564 26.306 57.726 -1.784 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 78 SER A 292 ASP matches B 87 ASP A 322 HIS matches B 36 HIS TRANSFORM -0.8201 -0.5492 0.1606 -0.2850 0.1487 -0.9469 0.4962 -0.8223 -0.2785 63.580 53.543 35.805 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 78 SER A 292 ASP matches A 87 ASP A 322 HIS matches A 36 HIS TRANSFORM -0.3461 -0.2642 0.9002 0.0882 0.9461 0.3116 -0.9340 0.1873 -0.3042 47.644 53.962 67.535 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 105 GLU A 163 ARG matches A 121 ARG A 222 ARG matches B 133 ARG TRANSFORM 0.8019 0.1378 -0.5813 0.0248 -0.9799 -0.1981 -0.5969 0.1445 -0.7892 35.654 104.933 68.246 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 105 GLU A 163 ARG matches B 121 ARG A 222 ARG matches A 133 ARG