*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1176 -0.6369 0.7620 0.5506 -0.6804 -0.4837 0.8264 0.3627 0.4307 41.376 111.937 -40.655 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.15 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches C 68 ALA A 194 GLY matches C 65 GLY B 457 ALA matches A 69 ALA B 458 ALA matches A 67 ALA TRANSFORM -0.8299 -0.1686 -0.5319 -0.4510 0.7640 0.4614 0.3286 0.6228 -0.7101 122.014 60.622 29.778 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.15 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 68 ALA A 194 GLY matches A 65 GLY B 457 ALA matches C 69 ALA B 458 ALA matches C 67 ALA TRANSFORM -0.1984 0.3433 -0.9180 -0.8547 0.3978 0.3335 0.4797 0.8508 0.2145 92.364 127.444 -24.344 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 69 ALA A 458 ALA matches A 67 ALA B 193 ALA matches C 68 ALA B 194 GLY matches C 65 GLY TRANSFORM 0.5541 -0.0426 0.8314 0.1855 -0.9673 -0.1731 0.8115 0.2501 -0.5280 -15.612 152.452 18.232 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches C 69 ALA A 458 ALA matches C 67 ALA B 193 ALA matches A 68 ALA B 194 GLY matches A 65 GLY TRANSFORM -0.5761 0.3216 0.7514 -0.0385 0.9076 -0.4180 -0.8165 -0.2698 -0.5105 19.357 123.824 87.231 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 69 ALA A 458 ALA matches B 67 ALA B 193 ALA matches D 68 ALA B 194 GLY matches D 65 GLY TRANSFORM 0.0350 -0.7712 -0.6356 0.9713 -0.1234 0.2032 -0.2351 -0.6245 0.7448 98.190 82.371 10.472 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches D 69 ALA A 458 ALA matches D 67 ALA B 193 ALA matches B 68 ALA B 194 GLY matches B 65 GLY TRANSFORM 0.1660 0.9506 0.2624 -0.7796 0.2895 -0.5554 -0.6039 -0.1124 0.7891 16.696 138.776 3.084 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 68 ALA A 194 GLY matches B 65 GLY B 457 ALA matches D 69 ALA B 458 ALA matches D 67 ALA TRANSFORM 0.8685 -0.0815 -0.4889 0.3108 -0.6787 0.6654 -0.3861 -0.7298 -0.5642 57.626 61.641 81.778 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches D 68 ALA A 194 GLY matches D 65 GLY B 457 ALA matches B 69 ALA B 458 ALA matches B 67 ALA TRANSFORM 0.3079 -0.4631 -0.8311 -0.9500 -0.1021 -0.2951 0.0518 0.8804 -0.4714 90.681 158.311 9.051 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 130 ALA A 194 GLY matches B 100 GLY B 457 ALA matches B 133 ALA B 458 ALA matches B 136 ALA TRANSFORM -0.3892 0.0314 0.9206 0.8570 -0.3541 0.3744 0.3378 0.9347 0.1109 30.706 71.341 -27.218 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 133 ALA A 458 ALA matches B 136 ALA B 193 ALA matches B 130 ALA B 194 GLY matches B 100 GLY TRANSFORM 0.0352 0.7026 -0.7107 -0.9866 -0.0888 -0.1367 -0.1592 0.7061 0.6900 74.405 136.780 -28.296 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 64 ALA A 194 GLY matches B 65 GLY B 457 ALA matches D 72 ALA B 458 ALA matches D 74 ALA TRANSFORM -0.0608 -0.9429 0.3274 0.9559 -0.1494 -0.2528 0.2873 0.2976 0.9104 59.611 104.218 -39.712 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches D 72 ALA A 458 ALA matches D 74 ALA B 193 ALA matches B 64 ALA B 194 GLY matches B 65 GLY TRANSFORM 0.1573 0.0809 0.9842 -0.1241 0.9904 -0.0616 -0.9797 -0.1125 0.1658 -12.341 90.120 37.041 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 130 ALA A 194 GLY matches A 100 GLY B 457 ALA matches A 133 ALA B 458 ALA matches A 136 ALA TRANSFORM 0.2640 0.0683 -0.9621 0.5658 -0.8188 0.0971 -0.7812 -0.5700 -0.2548 105.005 107.310 68.722 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 133 ALA A 458 ALA matches A 136 ALA B 193 ALA matches A 130 ALA B 194 GLY matches A 100 GLY TRANSFORM -0.1738 -0.0904 -0.9806 0.9556 -0.2559 -0.1458 -0.2378 -0.9625 0.1309 106.625 88.718 35.109 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches C 130 ALA A 194 GLY matches C 100 GLY B 457 ALA matches C 133 ALA B 458 ALA matches C 136 ALA TRANSFORM 0.3473 0.4673 0.8130 -0.7623 0.6457 -0.0455 -0.5462 -0.6040 0.5805 -1.357 123.510 17.895 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches C 133 ALA A 458 ALA matches C 136 ALA B 193 ALA matches C 130 ALA B 194 GLY matches C 100 GLY TRANSFORM -0.2834 -0.5410 -0.7918 -0.3673 0.8239 -0.4315 0.8859 0.1685 -0.4322 130.224 126.575 -0.064 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches D 133 ALA A 458 ALA matches D 136 ALA B 193 ALA matches D 130 ALA B 194 GLY matches D 100 GLY TRANSFORM -0.1600 0.5144 0.8425 -0.1022 -0.8575 0.5042 0.9818 -0.0054 0.1898 -3.903 106.466 -36.409 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches D 130 ALA A 194 GLY matches D 100 GLY B 457 ALA matches D 133 ALA B 458 ALA matches D 136 ALA TRANSFORM 0.1995 -0.9732 0.1147 0.2636 0.1660 0.9503 -0.9438 -0.1593 0.2896 60.655 67.467 48.538 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches D 72 ALA A 458 ALA matches D 74 ALA B 193 ALA matches B 68 ALA B 194 GLY matches B 65 GLY TRANSFORM 0.2537 0.9590 -0.1264 0.1921 -0.1780 -0.9651 -0.9480 0.2206 -0.2294 31.839 131.578 57.048 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 68 ALA A 194 GLY matches B 65 GLY B 457 ALA matches D 72 ALA B 458 ALA matches D 74 ALA TRANSFORM -0.2095 0.8978 0.3874 -0.2999 0.3181 -0.8994 -0.9307 -0.3046 0.2026 27.490 94.800 52.676 Match found in 1og1_c00 T-CELL ECTO-ADP-RIBOSYLTRANSFERASE 2 Pattern 1og1_c00 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- A 147 SER matches A 126 SER A 159 GLU matches A 26 GLU A 184 ARG matches A 124 ARG A 189 GLU matches A 127 GLU TRANSFORM -0.4014 -0.9133 -0.0689 0.8367 -0.3350 -0.4333 0.3727 -0.2316 0.8986 42.730 -3.229 -26.154 Match found in 1b8f_c00 HISTIDINE AMMONIA-LYASE Pattern 1b8f_c00 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 142 ALA matches C 99 ALA A 144 GLY matches C 100 GLY A 280 TYR matches B 9 TYR A 414 GLU matches C 127 GLU TRANSFORM 0.6310 -0.7012 -0.3318 -0.0003 0.4274 -0.9041 0.7758 0.5706 0.2695 45.533 49.041 2.135 Match found in 1ghs_c01 1,3-BETA-GLUCANASE (E.C.3.2.1.39) (1 Pattern 1ghs_c01 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- B 231 GLU matches B 90 GLU B 279 GLU matches A 127 GLU B 282 LYS matches A 123 LYS B 288 GLU matches A 84 GLU TRANSFORM -0.3037 -0.1152 0.9458 -0.9392 -0.1309 -0.3175 0.1603 -0.9847 -0.0684 38.162 173.761 194.729 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches B 130 ALA A 141 GLY matches B 100 GLY A 144 GLU matches B 101 GLU A 164 GLU matches B 98 GLU TRANSFORM -0.4260 -0.8572 0.2892 0.7049 -0.1142 0.7001 -0.5671 0.5021 0.6529 121.140 13.842 122.149 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches B 130 ALA D 141 GLY matches B 100 GLY D 144 GLU matches B 101 GLU D 164 GLU matches B 98 GLU TRANSFORM 0.3128 -0.0650 -0.9476 0.9434 0.1375 0.3019 0.1107 -0.9884 0.1043 115.754 11.475 187.056 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches B 130 ALA E 141 GLY matches B 100 GLY E 144 GLU matches B 101 GLU E 164 GLU matches B 98 GLU TRANSFORM 0.8155 -0.5432 -0.1997 -0.5606 -0.8271 -0.0396 -0.1437 0.1443 -0.9791 57.361 137.348 70.389 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 72 ALA A 194 GLY matches D 65 GLY B 457 ALA matches B 69 ALA B 458 ALA matches B 67 ALA TRANSFORM 0.7863 0.0516 0.6156 -0.2943 0.9074 0.2999 -0.5432 -0.4170 0.7287 21.932 96.839 125.369 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches A 99 ALA B 141 GLY matches A 100 GLY B 144 GLU matches A 101 GLU B 164 GLU matches A 98 GLU TRANSFORM -0.8670 -0.1009 -0.4880 0.2759 -0.9127 -0.3015 -0.4150 -0.3961 0.8191 118.669 89.008 117.755 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches A 99 ALA F 141 GLY matches A 100 GLY F 144 GLU matches A 101 GLU F 164 GLU matches A 98 GLU TRANSFORM 0.3348 0.9305 -0.1484 -0.7144 0.1479 -0.6840 -0.6145 0.3350 0.7143 18.294 170.085 129.751 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches B 130 ALA C 141 GLY matches B 100 GLY C 144 GLU matches B 101 GLU C 164 GLU matches B 98 GLU TRANSFORM 0.6828 -0.6894 -0.2419 -0.6214 -0.3739 -0.6885 0.3842 0.6204 -0.6837 80.371 189.437 143.508 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches B 130 ALA B 141 GLY matches B 100 GLY B 144 GLU matches B 101 GLU B 164 GLU matches B 98 GLU TRANSFORM -0.2873 0.0290 0.9574 0.1694 -0.9823 0.0806 0.9427 0.1853 0.2773 35.603 77.604 120.330 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches A 130 ALA E 141 GLY matches A 100 GLY E 144 GLU matches A 101 GLU E 164 GLU matches A 98 GLU TRANSFORM 0.4481 0.0210 -0.8937 -0.1806 0.9812 -0.0675 0.8755 0.1917 0.4435 103.987 106.872 114.433 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches A 130 ALA A 141 GLY matches A 100 GLY A 144 GLU matches A 101 GLU A 164 GLU matches A 98 GLU TRANSFORM -0.6234 0.7731 0.1169 0.6142 0.3918 0.6850 0.4838 0.4988 -0.7191 65.443 -4.285 145.597 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches B 130 ALA F 141 GLY matches B 100 GLY F 144 GLU matches B 101 GLU F 164 GLU matches B 98 GLU TRANSFORM 0.8091 0.5708 -0.1398 0.5220 -0.8074 -0.2751 -0.2699 0.1496 -0.9512 65.260 88.008 203.533 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches A 130 ALA D 141 GLY matches A 100 GLY D 144 GLU matches A 101 GLU D 164 GLU matches A 98 GLU TRANSFORM -0.7249 0.3430 0.5973 0.6520 0.6214 0.4344 -0.2222 0.7044 -0.6741 32.455 59.307 45.755 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 69 ALA A 458 ALA matches B 67 ALA B 193 ALA matches B 72 ALA B 194 GLY matches D 65 GLY TRANSFORM -0.3837 0.9167 0.1119 -0.8237 -0.3945 0.4074 0.4176 0.0641 0.9064 45.920 112.286 -45.823 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches D 72 ALA A 194 GLY matches B 65 GLY B 457 ALA matches D 69 ALA B 458 ALA matches D 67 ALA TRANSFORM -0.9601 0.1560 0.2320 -0.2712 -0.3177 -0.9086 -0.0680 -0.9353 0.3473 22.369 90.033 5.079 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 57 ASP 166 GLY matches A 93 GLY 169 GLU matches A 111 GLU TRANSFORM 0.3042 -0.7152 0.6292 -0.2992 -0.6988 -0.6497 0.9044 0.0094 -0.4266 24.494 107.084 17.924 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 47 ALA A 257 ALA matches D 50 ALA A 328 ASP matches D 110 ASP TRANSFORM -0.5174 0.8494 0.1038 0.1963 0.2359 -0.9517 -0.8329 -0.4721 -0.2888 40.791 81.679 83.382 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 47 ALA A 257 ALA matches A 50 ALA A 328 ASP matches A 110 ASP TRANSFORM 0.8059 0.1963 0.5586 0.2840 0.6996 -0.6556 -0.5195 0.6870 0.5081 -64.378 17.907 -40.222 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 57 ASP 166 GLY matches D 93 GLY 169 GLU matches D 90 GLU TRANSFORM 0.8606 -0.3629 0.3574 0.1043 0.8124 0.5737 -0.4986 -0.4564 0.7370 38.860 67.225 123.667 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 100 GLY B 144 GLU matches A 101 GLU B 164 GLU matches A 98 GLU TRANSFORM -0.7778 0.3290 -0.5355 -0.5591 0.0269 0.8286 0.2870 0.9439 0.1631 96.642 20.779 -15.415 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 47 ALA A 257 ALA matches B 50 ALA A 328 ASP matches B 110 ASP TRANSFORM -0.9247 0.2978 -0.2371 -0.1174 -0.8156 -0.5666 -0.3622 -0.4961 0.7891 101.768 117.887 118.643 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 100 GLY F 144 GLU matches A 101 GLU F 164 GLU matches A 98 GLU TRANSFORM -0.7857 -0.5880 0.1923 -0.4095 0.7273 0.5508 -0.4637 0.3540 -0.8122 74.135 76.734 202.605 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 100 GLY C 144 GLU matches A 101 GLU C 164 GLU matches A 98 GLU TRANSFORM -0.5570 0.8197 -0.1335 -0.2701 -0.0268 0.9625 0.7854 0.5721 0.2363 18.050 -16.698 -59.162 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 36 ASP 166 GLY matches B 122 GLY 169 GLU matches B 26 GLU TRANSFORM 0.7478 -0.6458 -0.1541 0.4938 0.3860 0.7792 -0.4437 -0.6588 0.6075 48.305 -23.477 27.981 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 47 ALA A 257 ALA matches C 50 ALA A 328 ASP matches C 110 ASP TRANSFORM 0.6886 0.6325 -0.3546 0.4157 -0.7450 -0.5216 -0.5941 0.2118 -0.7760 82.000 106.475 202.592 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 100 GLY D 144 GLU matches A 101 GLU D 164 GLU matches A 98 GLU TRANSFORM -0.7061 -0.6350 -0.3134 -0.4941 0.1247 0.8604 -0.5073 0.7624 -0.4018 118.949 -41.199 61.242 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches D 100 GLY A 228 SER matches D 126 SER A 549 ASP matches D 97 ASP TRANSFORM 0.0794 -0.1200 0.9896 0.1821 -0.9743 -0.1328 0.9801 0.1907 -0.0555 22.900 90.649 139.872 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 100 GLY E 144 GLU matches A 101 GLU E 164 GLU matches A 98 GLU TRANSFORM -0.3639 0.1674 0.9163 0.4680 -0.8176 0.3353 0.8053 0.5509 0.2192 -20.611 23.057 -15.812 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 111 GLN matches D 83 GLN 294 GLU matches D 127 GLU 304 ARG matches C 91 ARG TRANSFORM 0.3612 -0.8292 0.4266 0.2749 0.5319 0.8010 -0.8910 -0.1721 0.4200 -1.285 -42.001 8.216 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 36 ASP 166 GLY matches C 122 GLY 169 GLU matches C 26 GLU TRANSFORM 0.0651 0.6193 -0.7825 -0.3533 -0.7190 -0.5985 -0.9333 0.3154 0.1720 65.146 105.359 137.632 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 25 ARG A 136 GLU matches A 18 GLU A 246 GLU matches A 22 GLU TRANSFORM -0.6663 0.2845 -0.6893 0.1818 0.9584 0.2198 0.7232 0.0211 -0.6903 97.680 -25.153 18.601 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 72 ALA A 257 ALA matches D 64 ALA A 328 ASP matches D 36 ASP TRANSFORM 0.9536 0.2963 -0.0539 0.1579 -0.3394 0.9273 0.2564 -0.8928 -0.3704 5.841 64.286 186.707 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 100 GLY C 144 GLU matches D 101 GLU C 164 GLU matches D 98 GLU TRANSFORM 0.7428 -0.6561 0.1335 0.3639 0.2283 -0.9030 0.5620 0.7193 0.4083 49.870 93.250 76.441 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 100 GLY F 144 GLU matches D 101 GLU F 164 GLU matches D 98 GLU TRANSFORM 0.6499 -0.7483 0.1330 -0.4696 -0.5329 -0.7039 0.5976 0.3950 -0.6978 66.388 186.394 139.182 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 100 GLY B 144 GLU matches B 101 GLU B 164 GLU matches B 98 GLU TRANSFORM -0.1920 -0.6696 -0.7175 0.9793 -0.1790 -0.0949 -0.0649 -0.7208 0.6901 130.383 20.021 83.570 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches D 22 GLU B 475 GLU matches D 26 GLU B 477 ARG matches D 25 ARG TRANSFORM -0.1816 -0.3485 -0.9196 -0.4998 0.8380 -0.2189 0.8469 0.4198 -0.3263 87.024 1.165 38.900 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches D 45 LYS A 193 GLU matches D 14 GLU A 217 VAL matches D 17 VAL TRANSFORM -0.6523 0.7551 -0.0652 -0.3519 -0.2256 0.9084 0.6713 0.6156 0.4129 84.073 90.951 73.796 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 100 GLY B 144 GLU matches D 101 GLU B 164 GLU matches D 98 GLU TRANSFORM -0.8889 -0.4568 -0.0339 -0.1565 0.3724 -0.9148 0.4305 -0.8078 -0.4025 146.133 118.672 174.238 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 100 GLY D 144 GLU matches D 101 GLU D 164 GLU matches D 98 GLU TRANSFORM -0.8854 -0.2522 0.3906 0.1285 0.6747 0.7269 -0.4468 0.6937 -0.5649 153.238 -2.996 142.291 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches D 100 GLY B1228 SER matches D 126 SER B1549 ASP matches D 97 ASP TRANSFORM -0.3310 0.3935 -0.8577 -0.8974 -0.4122 0.1572 -0.2916 0.8218 0.4896 99.385 56.434 -32.640 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 60 ALA A 257 ALA matches A 64 ALA A 328 ASP matches A 36 ASP TRANSFORM 0.9003 -0.1900 0.3916 0.3302 -0.2881 -0.8989 0.2836 0.9386 -0.1967 -42.704 67.841 -27.217 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 57 ASP 166 GLY matches D 93 GLY 169 GLU matches D 111 GLU TRANSFORM 0.5663 -0.1833 0.8035 -0.5458 -0.8140 0.1990 0.6175 -0.5512 -0.5610 -4.141 52.265 25.725 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 60 ALA A 257 ALA matches C 64 ALA A 328 ASP matches C 36 ASP TRANSFORM -0.8708 0.3906 -0.2986 0.3191 -0.0132 -0.9476 -0.3741 -0.9205 -0.1131 48.407 62.018 37.159 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 122 GLY 169 GLU matches A 26 GLU TRANSFORM 0.0340 0.5756 -0.8170 0.9285 0.2843 0.2389 0.3698 -0.7667 -0.5247 25.646 -41.793 19.868 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 57 ASP 166 GLY matches B 93 GLY 169 GLU matches B 90 GLU TRANSFORM -0.4339 0.7968 -0.4205 0.5647 -0.1231 -0.8161 -0.7020 -0.5915 -0.3965 93.985 146.260 194.086 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 100 GLY B 144 GLU matches C 101 GLU B 164 GLU matches C 98 GLU TRANSFORM -0.7129 0.4727 0.5180 0.3401 0.8791 -0.3340 -0.6133 -0.0619 -0.7875 38.788 6.132 66.894 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 60 ALA A 257 ALA matches B 64 ALA A 328 ASP matches B 36 ASP TRANSFORM 0.0294 0.7011 0.7125 0.1674 0.6993 -0.6950 -0.9854 0.1397 -0.0968 18.099 78.658 209.944 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 100 GLY E 144 GLU matches D 101 GLU E 164 GLU matches D 98 GLU TRANSFORM -0.5590 0.7925 -0.2438 0.4715 0.5457 0.6928 0.6821 0.2723 -0.6787 78.200 -1.233 139.586 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 100 GLY F 144 GLU matches B 101 GLU F 164 GLU matches B 98 GLU TRANSFORM -0.0104 0.6541 0.7563 -0.4461 0.6739 -0.5890 -0.8949 -0.3435 0.2848 -48.542 -3.089 25.027 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 125 ALA A 251 GLY matches D 122 GLY A 252 ASP matches D 97 ASP TRANSFORM 0.4319 0.8517 -0.2969 -0.5122 -0.0394 -0.8579 -0.7424 0.5226 0.4192 22.351 172.550 145.005 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 100 GLY C 144 GLU matches B 101 GLU C 164 GLU matches B 98 GLU TRANSFORM -0.7840 0.0042 0.6207 -0.0085 -1.0000 -0.0040 0.6207 -0.0084 0.7840 -7.422 34.867 -76.466 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 57 ASP 166 GLY matches A 93 GLY 169 GLU matches A 90 GLU TRANSFORM 0.1429 -0.8981 -0.4160 0.9883 0.1522 0.0110 0.0534 -0.4127 0.9093 92.714 -15.178 -35.899 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 60 ALA A 257 ALA matches D 64 ALA A 328 ASP matches D 36 ASP TRANSFORM -0.1923 -0.9399 -0.2822 -0.9170 0.0697 0.3928 -0.3495 0.3343 -0.8753 45.393 22.164 35.570 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 57 ASP 166 GLY matches C 93 GLY 169 GLU matches C 90 GLU TRANSFORM -0.0848 -0.5004 0.8617 0.6800 -0.6611 -0.3170 0.7283 0.5591 0.3963 23.740 40.161 42.135 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 25 ARG B 451 GLU matches A 18 GLU B 540 GLU matches A 22 GLU TRANSFORM -0.5577 -0.7342 0.3871 0.5415 0.0316 0.8401 -0.6291 0.6782 0.3800 120.042 12.024 133.197 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 100 GLY D 144 GLU matches B 101 GLU D 164 GLU matches B 98 GLU TRANSFORM 0.1500 0.6538 0.7417 0.2831 -0.7471 0.6014 0.9473 0.1198 -0.2972 -74.048 42.910 46.760 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches D 22 GLU A 475 GLU matches D 26 GLU A 477 ARG matches D 25 ARG TRANSFORM 0.1022 0.6413 -0.7604 -0.3753 -0.6831 -0.6265 -0.9212 0.3495 0.1709 61.448 107.782 136.275 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 25 ARG A 136 GLU matches A 18 GLU A 246 GLU matches A 22 GLU TRANSFORM 0.5703 0.4971 0.6540 -0.6473 -0.2183 0.7303 0.5058 -0.8398 0.1972 10.644 50.094 127.335 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 97 ASP A 327 GLU matches B 26 GLU A 339 ARG matches B 124 ARG TRANSFORM 0.3314 -0.8774 0.3468 -0.5707 0.1063 0.8143 -0.7513 -0.4678 -0.4655 58.627 39.427 197.526 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 100 GLY F 144 GLU matches C 101 GLU F 164 GLU matches C 98 GLU TRANSFORM -0.8836 0.0234 0.4676 0.3731 0.6385 0.6731 -0.2828 0.7693 -0.5729 47.836 -18.745 140.973 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 25 ARG A 136 GLU matches B 18 GLU A 246 GLU matches B 22 GLU TRANSFORM -0.6433 -0.7353 0.2133 0.4763 -0.6026 -0.6404 0.5994 -0.3103 0.7379 73.437 141.467 102.363 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 100 GLY C 144 GLU matches C 101 GLU C 164 GLU matches C 98 GLU TRANSFORM 0.5241 -0.3092 -0.7936 0.8514 0.2110 0.4801 0.0190 -0.9273 0.3738 104.173 6.167 177.649 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 100 GLY E 144 GLU matches B 101 GLU E 164 GLU matches B 98 GLU TRANSFORM -0.0132 -0.1120 0.9936 0.5528 -0.8289 -0.0860 0.8332 0.5481 0.0728 -29.287 -4.041 10.010 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 45 LYS A 193 GLU matches B 14 GLU A 217 VAL matches B 17 VAL TRANSFORM -0.6296 0.5940 0.5007 0.7346 0.6650 0.1348 -0.2529 0.4527 -0.8551 59.779 13.585 174.130 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 36 ASP A 327 GLU matches C 14 GLU A 339 ARG matches C 15 ARG TRANSFORM 0.7382 0.6723 -0.0560 -0.5032 0.6040 0.6180 0.4493 -0.4281 0.7841 62.252 45.081 102.194 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 C 100 GLY D 144 GLU matches C 101 GLU D 164 GLU matches C 98 GLU TRANSFORM -0.4552 -0.1275 -0.8812 -0.8603 0.3179 0.3985 0.2293 0.9395 -0.2544 138.786 67.121 155.760 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 100 GLY E 144 GLU matches C 101 GLU E 164 GLU matches C 98 GLU TRANSFORM -0.2189 0.8024 -0.5551 0.1144 0.5861 0.8021 0.9690 0.1121 -0.2201 21.351 -36.473 -29.183 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 57 ASP 166 GLY matches B 93 GLY 169 GLU matches B 111 GLU TRANSFORM -0.6534 0.1821 -0.7347 -0.7159 -0.4641 0.5216 -0.2460 0.8669 0.4336 147.564 50.567 113.312 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 46 GLU 70 HIS matches A 44 HIS 281 HIS matches C 87 HIS TRANSFORM 0.3017 -0.4885 0.8188 -0.6658 -0.7226 -0.1858 0.6824 -0.4891 -0.5432 49.984 92.238 166.649 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 28 GLU matches C 46 GLU 70 HIS matches C 44 HIS 281 HIS matches A 87 HIS TRANSFORM 0.3338 -0.5258 0.7823 0.8934 -0.0883 -0.4405 0.3007 0.8460 0.4403 6.912 11.210 -46.743 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 72 ALA A 257 ALA matches B 64 ALA A 328 ASP matches B 36 ASP TRANSFORM -0.6207 0.3886 -0.6810 -0.6917 0.1378 0.7090 0.3693 0.9111 0.1832 75.633 -16.719 -91.108 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 125 ALA B 251 GLY matches B 122 GLY B 252 ASP matches B 97 ASP TRANSFORM 0.8138 -0.0496 -0.5790 0.5097 -0.4177 0.7522 -0.2792 -0.9072 -0.3146 56.077 -13.433 150.130 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 25 ARG B 451 GLU matches B 18 GLU B 540 GLU matches B 22 GLU TRANSFORM 0.0126 -0.9999 0.0003 -0.2309 -0.0026 0.9730 -0.9729 -0.0123 -0.2309 29.847 -18.778 41.968 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 57 ASP 166 GLY matches C 93 GLY 169 GLU matches C 111 GLU TRANSFORM -0.1020 -0.0896 -0.9907 -0.4664 -0.8754 0.1272 -0.8787 0.4750 0.0475 124.296 43.694 50.352 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 25 ARG A 128 GLU matches A 18 GLU A 225 GLU matches A 22 GLU TRANSFORM 0.2858 0.9550 0.0794 -0.4440 0.0585 0.8941 0.8492 -0.2908 0.4408 -29.498 -52.094 -37.623 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 99 ALA C 126 ARG matches A 37 ARG C 138 GLU matches A 127 GLU TRANSFORM 0.7482 0.5578 0.3592 0.3321 0.1538 -0.9306 -0.5744 0.8156 -0.0701 3.537 23.159 45.050 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 100 GLY A 228 SER matches C 126 SER A 549 ASP matches C 97 ASP TRANSFORM 0.3807 -0.3461 -0.8575 0.7402 -0.4417 0.5069 -0.5542 -0.8277 0.0881 48.216 -73.877 36.114 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 125 ALA A 251 GLY matches B 122 GLY A 252 ASP matches B 97 ASP TRANSFORM -0.3256 0.3776 0.8668 0.8161 0.5752 0.0560 -0.4775 0.7256 -0.4955 24.328 -33.137 57.225 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 25 ARG A 128 GLU matches B 18 GLU A 225 GLU matches B 22 GLU TRANSFORM 0.6731 -0.6096 -0.4187 0.7391 0.5748 0.3513 0.0265 -0.5459 0.8374 103.720 -21.537 120.111 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 28 GLU matches D 46 GLU 70 HIS matches D 44 HIS 281 HIS matches B 87 HIS TRANSFORM 0.5038 0.5167 -0.6922 0.4573 0.5203 0.7212 0.7329 -0.6799 0.0258 68.450 -76.728 32.652 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 100 GLY A 228 SER matches A 126 SER A 549 ASP matches A 97 ASP TRANSFORM -0.8892 -0.0199 0.4571 0.3332 0.6565 0.6767 -0.3135 0.7540 -0.5772 48.988 -17.150 142.578 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 25 ARG A 136 GLU matches B 18 GLU A 246 GLU matches B 22 GLU TRANSFORM 0.2910 0.9550 0.0572 0.4253 -0.0756 -0.9019 -0.8570 0.2868 -0.4281 -28.264 56.053 119.319 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 99 ALA E 126 ARG matches A 37 ARG E 138 GLU matches A 127 GLU TRANSFORM 0.2762 -0.5527 -0.7862 0.5481 0.7626 -0.3436 0.7895 -0.3360 0.5136 50.287 -0.165 -40.458 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 99 ALA B 126 ARG matches A 37 ARG B 138 GLU matches A 127 GLU TRANSFORM 0.9203 0.1789 -0.3479 -0.1740 -0.6093 -0.7736 -0.3504 0.7725 -0.5297 -9.133 43.726 27.451 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches C 99 ALA C 126 ARG matches C 37 ARG C 138 GLU matches C 127 GLU TRANSFORM 0.2711 -0.5540 -0.7871 -0.5361 -0.7661 0.3546 -0.7995 0.3258 -0.5047 50.542 1.505 122.584 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 99 ALA D 126 ARG matches A 37 ARG D 138 GLU matches A 127 GLU TRANSFORM 0.3294 0.6385 -0.6956 -0.8792 -0.0612 -0.4725 -0.3442 0.7672 0.5412 26.828 87.535 -64.832 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 39 GLY A 501 ASP matches A 110 ASP B 367 TYR matches D 95 TYR TRANSFORM -0.6091 0.3950 0.6877 0.1761 -0.7781 0.6029 0.7733 0.4883 0.4044 61.086 75.358 94.935 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 100 GLY B 144 GLU matches A 98 GLU B 164 GLU matches A 101 GLU TRANSFORM -0.3713 0.8647 0.3383 0.5486 0.4982 -0.6714 -0.7491 -0.0637 -0.6593 63.163 40.522 213.284 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 46 GLU 70 HIS matches B 44 HIS 281 HIS matches D 87 HIS TRANSFORM -0.5586 -0.3839 0.7353 -0.0099 0.8895 0.4569 -0.8294 0.2479 -0.5006 -36.608 -40.472 124.134 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 99 ALA F 126 ARG matches A 37 ARG F 138 GLU matches A 127 GLU TRANSFORM 0.7218 -0.3253 -0.6109 -0.1621 0.7787 -0.6061 0.6729 0.5365 0.5093 75.349 109.472 93.787 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 100 GLY F 144 GLU matches A 98 GLU F 164 GLU matches A 101 GLU TRANSFORM 0.7803 0.5861 -0.2183 0.6231 -0.6987 0.3515 0.0535 -0.4103 -0.9104 38.746 65.996 197.512 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 100 GLY C 144 GLU matches A 98 GLU C 164 GLU matches A 101 GLU TRANSFORM 0.8755 0.4813 -0.0437 0.3041 -0.4783 0.8239 0.3756 -0.7346 -0.5651 -14.505 5.104 -1.380 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 39 GLY D 501 ASP matches A 110 ASP E 367 TYR matches D 95 TYR TRANSFORM -0.7645 -0.6439 0.0304 -0.6176 0.7181 -0.3208 0.1847 -0.2640 -0.9467 116.044 116.843 191.117 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 100 GLY D 144 GLU matches A 98 GLU D 164 GLU matches A 101 GLU TRANSFORM 0.8202 0.4042 -0.4048 -0.3209 0.9109 0.2594 0.4735 -0.0828 0.8769 -47.717 -9.766 -83.801 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches C 44 HIS B 80 GLU matches C 46 GLU B 223 ARG matches B 81 ARG TRANSFORM 0.6828 0.5600 -0.4694 -0.4566 -0.1746 -0.8724 -0.5704 0.8099 0.1365 123.492 121.806 107.573 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 100 GLY B1228 SER matches C 126 SER B1549 ASP matches C 97 ASP TRANSFORM -0.6042 0.0421 -0.7957 -0.7616 0.2630 0.5922 0.2342 0.9639 -0.1269 86.876 44.912 -65.657 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 65 GLY D 501 ASP matches C 97 ASP E 367 TYR matches B 31 TYR TRANSFORM 0.9255 0.1865 -0.3297 0.1604 0.5955 0.7871 0.3431 -0.7814 0.5213 -10.244 -41.129 55.474 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches C 99 ALA E 126 ARG matches C 37 ARG E 138 GLU matches C 127 GLU TRANSFORM -0.3413 0.4658 0.8164 0.8439 0.5343 0.0480 -0.4139 0.7053 -0.5755 -39.062 -25.362 31.594 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches C 99 ALA B 126 ARG matches C 37 ARG B 138 GLU matches C 127 GLU TRANSFORM 0.6203 0.6607 0.4229 -0.7748 0.4321 0.4615 0.1222 -0.6139 0.7799 -20.133 89.590 -10.187 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches C 66 ASN B 108 HIS matches D 87 HIS B 144 ASP matches C 97 ASP TRANSFORM 0.6884 -0.7203 0.0856 -0.3897 -0.4667 -0.7939 0.6118 0.5132 -0.6020 2.597 90.193 -6.386 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 36 ASP 166 GLY matches D 122 GLY 169 GLU matches D 26 GLU TRANSFORM -0.2096 0.2280 -0.9508 0.9708 -0.0674 -0.2302 -0.1165 -0.9713 -0.2072 136.791 73.017 192.898 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 100 GLY B 144 GLU matches B 98 GLU B 164 GLU matches B 101 GLU TRANSFORM -0.3352 0.4689 0.8172 -0.8520 -0.5211 -0.0504 0.4022 -0.7131 0.5742 -39.277 27.706 51.109 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches C 99 ALA D 126 ARG matches C 37 ARG D 138 GLU matches C 127 GLU TRANSFORM -0.5715 -0.6516 -0.4987 0.7539 -0.1771 -0.6326 0.3239 -0.7376 0.5925 35.922 17.851 52.201 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches C 99 ALA F 126 ARG matches C 37 ARG F 138 GLU matches C 127 GLU TRANSFORM -0.6690 -0.3942 0.6301 -0.1579 -0.7531 -0.6387 0.7263 -0.5268 0.4416 63.320 47.174 7.572 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 100 GLY A 228 SER matches B 126 SER A 549 ASP matches B 97 ASP TRANSFORM 0.0721 -0.6171 0.7836 -0.7245 0.5076 0.4663 -0.6855 -0.6013 -0.4105 19.788 73.337 157.649 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 25 ARG A 451 GLU matches A 18 GLU A 540 GLU matches A 22 GLU TRANSFORM 0.5828 0.3500 -0.7334 0.1734 -0.9353 -0.3085 -0.7939 0.0526 -0.6058 49.637 131.610 77.271 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 66 ASN B 108 HIS matches B 87 HIS B 144 ASP matches A 97 ASP TRANSFORM 0.2257 -0.1323 -0.9652 0.9439 -0.2154 0.2503 -0.2410 -0.9675 0.0763 56.242 -15.195 2.813 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 65 GLY A 501 ASP matches C 97 ASP B 367 TYR matches B 31 TYR TRANSFORM -0.7000 -0.5550 -0.4494 0.0473 0.5919 -0.8046 0.7126 -0.5845 -0.3880 102.479 123.462 29.901 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches D 66 ASN B 108 HIS matches C 87 HIS B 144 ASP matches D 97 ASP TRANSFORM 0.7438 0.6625 0.0885 0.0437 -0.1803 0.9826 0.6670 -0.7270 -0.1631 90.004 7.403 119.315 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 100 GLY B1228 SER matches A 126 SER B1549 ASP matches A 97 ASP TRANSFORM -0.0805 -0.9185 -0.3872 -0.5976 0.3553 -0.7187 0.7977 0.1736 -0.5775 73.958 63.820 -23.144 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 D 122 GLY A 501 ASP matches D 57 ASP B 367 TYR matches C 31 TYR TRANSFORM 0.8950 -0.1529 -0.4190 -0.3141 0.4511 -0.8354 0.3167 0.8793 0.3558 42.449 126.192 46.641 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 25 ARG A 451 GLU matches B 18 GLU A 540 GLU matches B 22 GLU TRANSFORM 0.2598 -0.9653 0.0253 0.8006 0.2007 -0.5646 0.5399 0.1669 0.8250 50.262 11.397 -53.621 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 64 ALA A 257 ALA matches B 60 ALA A 328 ASP matches B 36 ASP TRANSFORM 0.2005 -0.3722 0.9062 -0.9702 0.0528 0.2363 -0.1358 -0.9266 -0.3506 15.357 112.166 201.908 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 100 GLY F 144 GLU matches B 98 GLU F 164 GLU matches B 101 GLU TRANSFORM -0.6225 -0.0656 -0.7799 -0.7629 -0.1714 0.6233 -0.1746 0.9830 0.0567 144.623 50.466 66.586 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 97 ASP C 117 GLU matches A 127 GLU C 131 GLU matches A 84 GLU TRANSFORM 0.7524 0.1737 0.6353 -0.2621 0.9639 0.0468 -0.6043 -0.2017 0.7708 2.630 74.053 111.943 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 89 GLY C 144 GLU matches C 79 GLU C 164 GLU matches D 90 GLU TRANSFORM -0.2122 0.6070 0.7658 -0.9763 -0.1658 -0.1391 0.0425 -0.7772 0.6278 25.134 103.601 117.354 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 97 ASP A 327 GLU matches A 26 GLU A 339 ARG matches A 25 ARG TRANSFORM 0.1382 -0.3598 0.9228 -0.4413 -0.8565 -0.2678 0.8867 -0.3702 -0.2771 37.297 103.643 81.128 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches C 97 ASP C 117 GLU matches C 127 GLU C 131 GLU matches C 84 GLU TRANSFORM 0.9199 0.0625 -0.3871 -0.2529 -0.6599 -0.7076 -0.2997 0.7488 -0.5912 24.872 109.384 13.039 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 128 ALA A 257 ALA matches D 130 ALA A 328 ASP matches D 97 ASP TRANSFORM 0.1129 -0.8002 -0.5891 -0.9309 0.1222 -0.3443 0.3475 0.5872 -0.7311 133.221 140.610 164.738 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 100 GLY B 144 GLU matches C 98 GLU B 164 GLU matches C 101 GLU TRANSFORM -0.8499 -0.2264 -0.4759 0.2909 -0.9545 -0.0653 -0.4395 -0.1939 0.8771 134.765 111.334 99.982 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 89 GLY D 144 GLU matches C 79 GLU D 164 GLU matches D 90 GLU TRANSFORM -0.0066 0.8071 -0.5904 -0.8175 -0.3443 -0.4616 -0.5759 0.4796 0.6621 46.573 76.300 -15.335 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 64 ALA A 257 ALA matches C 60 ALA A 328 ASP matches C 36 ASP TRANSFORM -0.5798 -0.5744 -0.5778 -0.1852 -0.5977 0.7801 -0.7934 0.5593 0.2401 78.818 -7.441 40.924 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 69 ALA C 74 ASN matches A 66 ASN C 75 GLY matches A 65 GLY TRANSFORM -0.0096 -0.2220 0.9750 0.5413 0.8187 0.1917 -0.8408 0.5296 0.1122 -48.381 16.883 136.095 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 69 ALA A 74 ASN matches A 66 ASN A 75 GLY matches A 65 GLY TRANSFORM -0.4171 0.8237 0.3841 -0.9086 -0.3679 -0.1976 -0.0215 -0.4314 0.9019 -27.093 54.904 -29.223 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 36 ASP 16 HIS matches B 102 HIS 67 GLY matches C 89 GLY TRANSFORM 0.3148 -0.5413 -0.7796 -0.2541 -0.8395 0.4803 -0.9145 0.0469 -0.4018 117.220 63.245 183.529 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 97 ASP A 327 GLU matches C 26 GLU A 339 ARG matches C 25 ARG TRANSFORM 0.3031 -0.3087 -0.9016 -0.4228 0.8043 -0.4176 0.8540 0.5078 0.1132 142.477 117.272 113.769 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 89 GLY B 144 GLU matches C 79 GLU B 164 GLU matches D 90 GLU TRANSFORM -0.1801 0.3891 0.9034 0.4373 -0.7910 0.4279 0.8811 0.4721 -0.0277 -1.548 66.590 124.813 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 89 GLY F 144 GLU matches C 79 GLU F 164 GLU matches D 90 GLU TRANSFORM -0.0433 0.5898 0.8064 -0.6472 0.5983 -0.4724 -0.7611 -0.5424 0.3558 -13.717 50.858 46.717 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 69 ALA B 74 ASN matches A 66 ASN B 75 GLY matches A 65 GLY TRANSFORM 0.4257 0.8961 -0.1252 -0.8992 0.4036 -0.1690 -0.1009 0.1846 0.9776 45.392 127.272 90.184 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 100 GLY D 144 GLU matches B 98 GLU D 164 GLU matches B 101 GLU TRANSFORM 0.1039 0.9892 0.1036 0.9344 -0.1327 0.3305 0.3406 0.0625 -0.9381 36.817 39.724 159.179 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 89 GLY D 144 GLU matches D 79 GLU D 164 GLU matches C 90 GLU TRANSFORM -0.5277 -0.4211 0.7377 0.7805 0.1023 0.6168 -0.3351 0.9012 0.2747 31.375 36.049 -6.159 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 66 ASN B 108 HIS matches A 87 HIS B 144 ASP matches B 97 ASP TRANSFORM 0.0869 0.9254 0.3688 0.5181 0.2742 -0.8102 -0.8509 0.2615 -0.4556 2.348 85.296 46.691 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 98 GLU B 156 GLU matches C 84 GLU B 194 ASN matches C 66 ASN TRANSFORM -0.2137 -0.2534 -0.9435 0.8714 -0.4860 -0.0669 -0.4416 -0.8364 0.3247 115.984 63.917 191.173 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 89 GLY F 144 GLU matches D 79 GLU F 164 GLU matches C 90 GLU TRANSFORM 0.3923 0.9118 0.1215 -0.4850 0.0928 0.8696 0.7816 -0.4000 0.4786 -6.746 16.055 -51.244 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 128 ALA A 257 ALA matches B 130 ALA A 328 ASP matches B 97 ASP TRANSFORM -0.0254 -0.9609 -0.2756 -0.9454 0.1127 -0.3058 0.3249 0.2528 -0.9113 109.231 145.636 153.625 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 89 GLY C 144 GLU matches D 79 GLU C 164 GLU matches C 90 GLU TRANSFORM -0.0405 -0.5563 0.8300 -0.9356 0.3127 0.1639 -0.3507 -0.7699 -0.5332 47.454 106.967 181.422 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 89 GLY D 144 GLU matches A 79 GLU D 164 GLU matches B 90 GLU TRANSFORM 0.1845 -0.3901 0.9021 -0.0178 -0.9190 -0.3938 0.9827 0.0566 -0.1765 -18.451 100.574 -66.148 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 65 GLY D 501 ASP matches A 97 ASP E 367 TYR matches D 31 TYR TRANSFORM 0.8735 0.2096 0.4395 -0.3201 -0.4331 0.8426 0.3669 -0.8766 -0.3112 -21.522 9.806 5.995 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 47 ALA A 257 ALA matches B 29 ALA A 328 ASP matches B 110 ASP TRANSFORM 0.0607 -0.9702 0.2345 -0.4580 0.1816 0.8702 -0.8869 -0.1602 -0.4333 24.440 -0.898 64.953 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 223 ARG matches D 25 ARG 265 HIS matches D 121 HIS 274 TYR matches D 31 TYR TRANSFORM 0.9323 -0.0245 0.3610 -0.2996 -0.6116 0.7323 0.2028 -0.7908 -0.5775 -14.754 2.562 54.854 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 64 ALA A 257 ALA matches A 60 ALA A 328 ASP matches A 36 ASP TRANSFORM 0.5860 0.4267 0.6889 -0.5314 -0.4395 0.7242 0.6118 -0.7904 -0.0308 -12.909 15.903 24.734 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 98 GLU C 156 GLU matches C 84 GLU C 194 ASN matches C 66 ASN TRANSFORM 0.1838 -0.5580 -0.8093 -0.9010 0.2336 -0.3657 0.3931 0.7963 -0.4598 97.526 124.684 157.999 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 89 GLY F 144 GLU matches A 79 GLU F 164 GLU matches B 90 GLU TRANSFORM -0.0384 0.4017 -0.9150 0.9466 -0.2788 -0.1621 -0.3202 -0.8723 -0.3696 103.919 77.459 175.202 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 89 GLY C 144 GLU matches A 79 GLU C 164 GLU matches B 90 GLU TRANSFORM -0.1082 0.5163 -0.8495 0.7469 -0.5217 -0.4122 -0.6561 -0.6791 -0.3292 62.508 23.158 35.674 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 122 GLY A 501 ASP matches A 57 ASP B 367 TYR matches B 31 TYR TRANSFORM 0.5693 0.6240 -0.5354 0.7248 -0.6883 -0.0315 -0.3881 -0.3701 -0.8440 87.655 93.112 235.510 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 89 GLY E 144 GLU matches C 79 GLU E 164 GLU matches D 90 GLU TRANSFORM -0.6588 0.5642 0.4976 0.4921 0.8235 -0.2823 -0.5690 0.0589 -0.8202 60.744 22.640 186.865 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 36 ASP A 327 GLU matches C 14 GLU A 339 ARG matches C 15 ARG TRANSFORM 0.4502 -0.8440 0.2915 0.4170 0.4874 0.7672 -0.7896 -0.2239 0.5714 35.311 -17.776 -40.328 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 122 GLY D 501 ASP matches D 57 ASP E 367 TYR matches C 31 TYR TRANSFORM -0.0701 0.8807 0.4684 0.9343 -0.1066 0.3402 0.3495 0.4615 -0.8154 15.412 44.243 174.309 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 100 GLY F 144 GLU matches C 98 GLU F 164 GLU matches C 101 GLU TRANSFORM 0.5335 -0.2195 -0.8168 -0.6187 -0.7597 -0.2000 -0.5767 0.6121 -0.5411 25.995 117.512 158.650 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 69 ALA A 74 ASN matches B 66 ASN A 75 GLY matches B 65 GLY TRANSFORM -0.4868 -0.1933 -0.8519 0.7916 0.3147 -0.5237 0.3693 -0.9293 -0.0002 63.106 58.396 136.917 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 69 ALA A 74 ASN matches C 66 ASN A 75 GLY matches C 65 GLY TRANSFORM -0.4553 -0.3085 0.8352 -0.8110 -0.2435 -0.5320 0.3675 -0.9195 -0.1393 -6.203 74.017 57.939 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 69 ALA C 74 ASN matches C 66 ASN C 75 GLY matches C 65 GLY TRANSFORM -0.6239 0.2150 -0.7514 0.2728 -0.8410 -0.4672 -0.7324 -0.4965 0.4660 44.205 73.803 127.919 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 69 ALA D 74 ASN matches A 66 ASN D 75 GLY matches A 65 GLY TRANSFORM 0.2559 0.8468 0.4663 0.7918 0.0931 -0.6036 -0.5545 0.5237 -0.6467 -40.565 13.207 79.507 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 69 ALA C 74 ASN matches B 66 ASN C 75 GLY matches B 65 GLY TRANSFORM -0.6962 -0.3609 0.6206 0.6919 -0.5675 0.4462 0.1912 0.7401 0.6448 102.253 61.625 105.032 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 89 GLY E 144 GLU matches D 79 GLU E 164 GLU matches C 90 GLU TRANSFORM -0.2834 -0.3415 -0.8961 -0.8094 0.5863 0.0325 0.5143 0.7345 -0.4426 106.752 30.338 11.600 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 69 ALA B 74 ASN matches B 66 ASN B 75 GLY matches B 65 GLY TRANSFORM 0.6818 0.7272 0.0795 -0.7189 0.6862 -0.1112 -0.1355 0.0187 0.9906 52.979 110.635 122.525 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 89 GLY E 144 GLU matches A 79 GLU E 164 GLU matches B 90 GLU TRANSFORM 0.4295 -0.1350 0.8929 -0.2243 -0.9737 -0.0393 0.8748 -0.1834 -0.4485 -87.120 50.266 -47.020 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 102 HIS B 197 ASP matches B 36 ASP B 223 ALA matches B 136 ALA TRANSFORM 0.3292 -0.3417 -0.8803 0.6230 -0.6219 0.4744 -0.7095 -0.7046 0.0082 85.237 -11.910 67.250 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 69 ALA B 74 ASN matches C 66 ASN B 75 GLY matches C 65 GLY TRANSFORM 0.0910 0.7199 0.6880 -0.7565 -0.3994 0.5179 0.6477 -0.5676 0.5083 -60.982 75.631 91.309 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 69 ALA A 74 ASN matches D 66 ASN A 75 GLY matches D 65 GLY TRANSFORM 0.1151 0.1493 0.9821 -0.8808 0.4725 0.0314 -0.4593 -0.8686 0.1859 36.064 123.571 196.440 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 89 GLY B 144 GLU matches D 79 GLU B 164 GLU matches C 90 GLU TRANSFORM 0.7145 -0.0196 -0.6994 0.3671 0.8615 0.3508 0.5957 -0.5074 0.6227 26.366 -41.297 -0.517 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 69 ALA C 74 ASN matches D 66 ASN C 75 GLY matches D 65 GLY TRANSFORM -0.1203 -0.0225 0.9925 0.4330 -0.9008 0.0321 0.8933 0.4336 0.1181 -5.581 24.935 -23.131 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 69 ALA B 74 ASN matches D 66 ASN B 75 GLY matches D 65 GLY TRANSFORM -0.4166 0.1338 -0.8992 0.0824 0.9906 0.1092 0.9053 -0.0286 -0.4237 -7.138 -48.706 -55.546 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 102 HIS A 197 ASP matches B 36 ASP A 223 ALA matches B 136 ALA TRANSFORM 0.1763 0.4738 0.8628 -0.1504 0.8792 -0.4521 -0.9728 -0.0500 0.2263 -53.044 31.899 -2.786 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 65 GLY A 501 ASP matches A 97 ASP B 367 TYR matches D 31 TYR TRANSFORM -0.6391 -0.6660 0.3846 0.7643 -0.6057 0.2212 0.0856 0.4353 0.8962 95.526 74.556 81.029 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 100 GLY D 144 GLU matches C 98 GLU D 164 GLU matches C 101 GLU TRANSFORM -0.9285 0.2164 0.3018 0.3468 0.7959 0.4963 -0.1328 0.5655 -0.8140 46.631 -27.714 13.330 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 47 ALA A 257 ALA matches C 29 ALA A 328 ASP matches C 110 ASP TRANSFORM -0.4226 0.7405 0.5226 0.4573 0.6720 -0.5824 -0.7825 -0.0072 -0.6226 -62.262 13.034 15.102 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches C 102 HIS B 197 ASP matches C 36 ASP B 223 ALA matches C 136 ALA TRANSFORM -0.0974 0.6589 0.7459 0.9088 -0.2466 0.3365 0.4057 0.7107 -0.5748 47.618 61.745 161.622 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 89 GLY B 144 GLU matches A 79 GLU B 164 GLU matches B 90 GLU TRANSFORM 0.7814 -0.0295 -0.6234 -0.4109 0.7276 -0.5494 0.4697 0.6854 0.5564 81.767 116.376 60.129 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 A 89 GLY D 144 GLU matches B 79 GLU D 164 GLU matches A 90 GLU TRANSFORM 0.7700 -0.2014 -0.6055 0.5737 0.6340 0.5187 0.2794 -0.7467 0.6036 58.360 4.830 -22.604 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 98 GLU B 156 GLU matches A 84 GLU B 194 ASN matches A 66 ASN TRANSFORM 0.4107 -0.7415 -0.5305 -0.3272 -0.6630 0.6733 -0.8510 -0.1030 -0.5149 -31.054 -21.815 12.044 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches C 102 HIS A 197 ASP matches C 36 ASP A 223 ALA matches C 136 ALA TRANSFORM 0.2823 0.2085 0.9364 -0.5067 0.8613 -0.0391 -0.8146 -0.4634 0.3488 -16.234 79.004 188.714 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 A 89 GLY F 144 GLU matches B 79 GLU F 164 GLU matches A 90 GLU TRANSFORM -0.6815 0.1689 0.7120 0.3822 -0.7476 0.5432 0.6241 0.6423 0.4450 47.090 71.180 62.483 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 89 GLY C 144 GLU matches B 79 GLU C 164 GLU matches A 90 GLU TRANSFORM -0.5433 0.7414 0.3939 0.6648 0.0934 0.7412 0.5127 0.6645 -0.5436 -31.663 -26.228 107.786 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 69 ALA D 74 ASN matches B 66 ASN D 75 GLY matches B 65 GLY TRANSFORM 0.3393 -0.4614 0.8198 -0.6358 0.5298 0.5613 -0.6933 -0.7116 -0.1136 -54.359 16.793 162.372 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 69 ALA D 74 ASN matches C 66 ASN D 75 GLY matches C 65 GLY TRANSFORM -0.8049 -0.5560 -0.2074 0.1380 0.1646 -0.9767 0.5772 -0.8147 -0.0557 89.709 88.847 -5.938 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 128 ALA A 257 ALA matches A 130 ALA A 328 ASP matches A 97 ASP TRANSFORM -0.7829 0.6108 -0.1186 -0.1086 -0.3219 -0.9405 -0.6126 -0.7234 0.3183 24.938 81.634 35.158 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 36 ASP 166 GLY matches A 89 GLY 169 GLU matches A 111 GLU