*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6723 0.2059 -0.7110 -0.4063 0.7003 0.5870 -0.6187 -0.6836 0.3872 40.995 -55.988 57.775 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.46 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 9 ARG B 101 ASP matches A 84 ASP B 132 ASP matches A 109 ASP TRANSFORM 0.6728 -0.2194 0.7065 0.3366 -0.7596 -0.5565 -0.6588 -0.6123 0.4372 -16.964 85.728 51.105 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.47 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 9 ARG A 101 ASP matches A 84 ASP A 132 ASP matches A 109 ASP TRANSFORM -0.6912 0.1972 -0.6952 -0.4049 0.6912 0.5986 -0.5986 -0.6952 0.3980 41.372 -55.681 57.634 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 9 ARG B 101 ASP matches A 84 ASP B 132 ASP matches A 109 ASP TRANSFORM 0.6760 -0.2257 0.7015 0.3138 -0.7731 -0.5511 -0.6668 -0.5927 0.4518 -16.295 86.949 49.307 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 9 ARG A 101 ASP matches A 84 ASP A 132 ASP matches A 109 ASP TRANSFORM -0.9847 0.0584 0.1644 -0.1745 -0.3565 -0.9178 -0.0050 0.9325 -0.3613 64.523 51.308 -47.956 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches C 109 ASP A 247 ASP matches C 84 ASP A 342 GLU matches D 12 GLU TRANSFORM 0.4013 -0.1041 -0.9100 -0.6363 0.6829 -0.3587 -0.6588 -0.7230 -0.2078 32.100 8.129 176.536 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 109 ASP A 265 GLU matches E 99 GLU A 369 ASP matches E 84 ASP TRANSFORM 0.7906 0.5532 -0.2627 -0.4545 0.8175 0.3536 -0.4104 0.1601 -0.8977 -32.702 -22.015 119.999 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 109 ASP A 265 GLU matches A 99 GLU A 369 ASP matches A 84 ASP TRANSFORM 0.0578 -0.7168 0.6949 -0.9966 -0.0827 -0.0025 -0.0593 0.6924 0.7191 59.246 63.941 48.877 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 109 ASP A 265 GLU matches C 99 GLU A 369 ASP matches C 84 ASP TRANSFORM 0.8040 0.5135 0.2999 0.5094 -0.8549 0.0980 -0.3067 -0.0740 0.9489 -73.345 57.018 4.818 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 9 ARG B 101 ASP matches E 109 ASP B 132 ASP matches E 84 ASP TRANSFORM -0.1015 -0.1207 -0.9875 -0.9867 -0.1142 0.1154 0.1267 -0.9861 0.1075 44.955 27.589 72.578 Match found in 1aj0_c00 DIHYDROPTEROATE SYNTHASE Pattern 1aj0_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 22 ASN matches C 120 ASN 63 ARG matches D 64 ARG 255 ARG matches C 77 ARG TRANSFORM -0.8114 -0.5043 -0.2955 -0.5270 0.8499 -0.0037 -0.2530 -0.1527 0.9553 95.669 -33.180 8.599 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 9 ARG A 101 ASP matches E 109 ASP A 132 ASP matches E 84 ASP TRANSFORM -0.2110 0.7612 -0.6132 -0.9152 0.0664 0.3974 -0.3432 -0.6451 -0.6827 -13.882 8.270 62.182 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 9 ARG B 101 ASP matches B 84 ASP B 132 ASP matches B 109 ASP TRANSFORM 0.7970 0.5020 0.3359 0.4958 -0.8613 0.1111 -0.3451 -0.0780 0.9353 -73.130 57.919 6.975 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 9 ARG B 101 ASP matches E 109 ASP B 132 ASP matches E 84 ASP TRANSFORM -0.1886 0.7787 -0.5983 -0.9158 0.0806 0.3935 -0.3547 -0.6222 -0.6979 -15.320 7.423 61.485 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 9 ARG B 101 ASP matches B 84 ASP B 132 ASP matches B 109 ASP TRANSFORM 0.2113 -0.7815 0.5871 0.8579 -0.1396 -0.4944 -0.4683 -0.6082 -0.6410 38.405 23.464 60.539 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 9 ARG A 101 ASP matches B 84 ASP A 132 ASP matches B 109 ASP TRANSFORM 0.1991 -0.7836 0.5885 0.8748 -0.1286 -0.4671 -0.4417 -0.6078 -0.6599 38.533 22.212 60.551 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 9 ARG A 101 ASP matches B 84 ASP A 132 ASP matches B 109 ASP TRANSFORM -0.8120 -0.4949 -0.3092 -0.5249 0.8510 0.0164 -0.2550 -0.1756 0.9508 95.415 -33.902 10.679 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 9 ARG A 101 ASP matches E 109 ASP A 132 ASP matches E 84 ASP TRANSFORM 0.3226 -0.5463 -0.7730 0.9464 0.1745 0.2717 0.0136 0.8192 -0.5733 28.160 -27.951 -40.362 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches D 9 ARG B 101 ASP matches C 109 ASP B 132 ASP matches C 84 ASP TRANSFORM 0.6944 -0.7026 0.1551 0.3811 0.1762 -0.9076 -0.6104 -0.6894 -0.3902 38.650 20.795 58.142 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches E 78 GLY A 501 ASP matches A 19 ASP B 367 TYR matches C 40 TYR TRANSFORM 0.5712 0.1381 0.8091 -0.7952 0.3377 0.5037 0.2037 0.9311 -0.3027 -17.509 22.441 40.556 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 109 ASP A 265 GLU matches B 99 GLU A 369 ASP matches B 84 ASP TRANSFORM -0.3132 0.9387 0.1440 -0.8926 -0.2392 -0.3822 0.3244 0.2482 -0.9128 -46.406 69.382 -33.277 Match found in 1qb4_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1qb4_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches E 63 ARG A 581 ARG matches D 71 ARG A 713 ARG matches E 71 ARG TRANSFORM -0.2986 0.9539 -0.0309 -0.8040 -0.2689 -0.5303 0.5142 0.1335 -0.8472 -32.657 104.702 26.023 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 101 ASP 227 GLU matches B 38 GLU 289 ASP matches B 84 ASP TRANSFORM -0.3330 0.5492 0.7665 -0.9370 -0.1019 -0.3340 0.1053 0.8295 -0.5485 -5.153 48.269 -43.995 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches D 9 ARG A 101 ASP matches C 109 ASP A 132 ASP matches C 84 ASP TRANSFORM -0.5681 0.6167 -0.5449 -0.8143 -0.3252 0.4808 -0.1193 -0.7169 -0.6869 3.819 90.814 103.793 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 101 ASP 227 GLU matches A 38 GLU 289 ASP matches A 84 ASP TRANSFORM 0.1112 -0.6077 0.7864 -0.7638 0.4540 0.4588 0.6358 0.6516 0.4137 50.295 34.602 -122.410 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches E 78 GLY D 501 ASP matches A 19 ASP E 367 TYR matches C 40 TYR TRANSFORM 0.3322 -0.5142 -0.7907 0.9431 0.1942 0.2700 -0.0147 0.8354 -0.5494 25.819 -28.860 -40.425 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches D 9 ARG B 101 ASP matches C 109 ASP B 132 ASP matches C 84 ASP TRANSFORM 0.5350 -0.3911 -0.7489 0.8094 -0.0170 0.5871 0.2423 0.9202 -0.3075 56.002 16.951 -49.885 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 84 ASP 242 GLU matches C 59 GLU 329 ASP matches C 101 ASP TRANSFORM -0.3425 0.5366 0.7712 -0.9321 -0.0913 -0.3505 0.1177 0.8389 -0.5314 -3.966 47.389 -44.856 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches D 9 ARG A 101 ASP matches C 109 ASP A 132 ASP matches C 84 ASP TRANSFORM -0.2971 -0.9487 -0.1080 -0.6777 0.2892 -0.6761 -0.6727 0.1276 0.7288 132.512 87.628 98.861 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 29 ARG A 451 GLU matches C 22 GLU A 540 GLU matches C 25 GLU TRANSFORM 0.9153 -0.3129 -0.2537 0.2903 0.0756 0.9539 0.2793 0.9468 -0.1600 11.503 0.308 -82.763 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 78 GLY A 501 ASP matches C 19 ASP B 367 TYR matches E 40 TYR TRANSFORM -0.8892 -0.1502 -0.4322 -0.4479 0.4789 0.7550 -0.0936 -0.8649 0.4931 65.549 23.057 91.158 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 179 ASP matches E 101 ASP 227 GLU matches E 38 GLU 289 ASP matches E 84 ASP TRANSFORM 0.3595 -0.2129 -0.9085 -0.9016 0.1716 -0.3970 -0.2404 -0.9619 0.1302 43.009 72.218 17.386 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 78 GLY D 501 ASP matches C 19 ASP E 367 TYR matches E 40 TYR TRANSFORM 0.7861 -0.5372 0.3056 -0.6142 -0.6239 0.4832 0.0690 0.5676 0.8204 2.863 103.180 -38.149 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 84 ASP 227 GLU matches A 22 GLU 289 ASP matches A 101 ASP TRANSFORM -0.1880 0.9008 -0.3914 -0.8788 0.0237 0.4767 -0.4387 -0.4335 -0.7871 23.036 46.390 55.827 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 101 ASP 218 GLU matches C 38 GLU 329 ASP matches B 84 ASP TRANSFORM -0.3269 0.8995 0.2899 -0.9188 -0.2307 -0.3203 0.2212 0.3711 -0.9019 -35.000 37.766 -20.908 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches D 9 ARG B 101 ASP matches C 84 ASP B 132 ASP matches C 109 ASP TRANSFORM 0.5246 0.3144 0.7912 -0.0888 -0.9040 0.4182 -0.8467 0.2896 0.4463 -6.174 87.094 59.058 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 107 GLN A 91 LEU matches B 110 LEU A 133 GLU matches B 22 GLU TRANSFORM 0.9630 -0.2458 -0.1107 0.2587 0.9582 0.1225 -0.0759 0.1466 -0.9863 -15.012 -23.593 22.293 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 84 ASP 227 GLU matches D 22 GLU 289 ASP matches D 101 ASP TRANSFORM 0.3442 -0.8851 -0.3134 0.9348 0.2919 0.2023 0.0876 0.3626 -0.9278 56.632 -17.133 -18.443 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches D 9 ARG A 101 ASP matches C 84 ASP A 132 ASP matches C 109 ASP TRANSFORM -0.3206 0.8911 0.3212 -0.9250 -0.2215 -0.3089 0.2041 0.3961 -0.8952 -34.387 37.220 -21.980 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches D 9 ARG B 101 ASP matches C 84 ASP B 132 ASP matches C 109 ASP TRANSFORM 0.2551 -0.8520 -0.4572 -0.8231 -0.4395 0.3597 0.5073 -0.2846 0.8134 85.943 93.687 62.331 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 84 ASP A 265 GLU matches E 25 GLU A 369 ASP matches E 101 ASP TRANSFORM 0.7417 -0.0583 0.6682 -0.6116 0.3502 0.7094 0.2754 0.9349 -0.2241 -18.236 26.072 -31.046 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 189 SER matches D 81 SER A 310 GLU matches E 12 GLU A 399 HIS matches E 11 HIS TRANSFORM 0.3346 -0.8855 -0.3225 0.9355 0.2711 0.2264 0.1131 0.3775 -0.9191 56.672 -15.703 -19.774 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches D 9 ARG A 101 ASP matches C 84 ASP A 132 ASP matches C 109 ASP TRANSFORM 0.9147 0.3341 -0.2272 0.3945 -0.6168 0.6811 -0.0874 0.7126 0.6961 -11.176 70.600 -41.835 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 84 ASP 242 GLU matches D 59 GLU 329 ASP matches D 101 ASP TRANSFORM 0.8471 0.5096 -0.1509 0.2810 -0.1883 0.9411 -0.4511 0.8396 0.3027 -62.187 67.805 1.230 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 200 SER matches D 81 SER 327 GLU matches E 12 GLU 440 HIS matches E 11 HIS TRANSFORM -0.1393 0.8573 0.4956 -0.9868 -0.0786 -0.1415 0.0823 0.5088 -0.8570 -35.984 56.284 72.034 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 109 ASP A 265 GLU matches B 25 GLU A 369 ASP matches B 84 ASP TRANSFORM -0.9602 0.1849 -0.2094 0.2646 0.8422 -0.4697 -0.0896 0.5064 0.8576 33.113 -76.153 106.520 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 44 ALA C 126 LEU matches D 42 LEU C 158 GLU matches D 38 GLU TRANSFORM -0.8707 -0.4033 0.2814 -0.4420 0.8926 -0.0884 0.2155 0.2013 0.9555 67.955 -55.560 -38.317 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 9 ARG B 101 ASP matches E 84 ASP B 132 ASP matches E 109 ASP TRANSFORM 0.7049 0.6497 -0.2846 0.6927 -0.5443 0.4733 -0.1526 0.5308 0.8337 -109.354 12.167 108.613 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 44 ALA B 126 LEU matches D 42 LEU B 158 GLU matches D 38 GLU TRANSFORM 0.7702 0.5844 -0.2556 -0.6271 0.6204 -0.4710 0.1167 -0.5230 -0.8443 -32.301 32.853 -8.902 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 C 78 GLY D 501 ASP matches D 19 ASP E 367 TYR matches A 40 TYR TRANSFORM -0.0750 0.9111 -0.4053 -0.7421 0.2205 0.6329 -0.6660 -0.3483 -0.6596 -29.321 12.316 149.422 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 109 ASP A 265 GLU matches A 25 GLU A 369 ASP matches A 84 ASP TRANSFORM -0.5727 0.0114 -0.8197 -0.5409 0.7461 0.3883 -0.6160 -0.6657 0.4211 54.597 -22.003 152.085 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 109 ASP A 265 GLU matches E 25 GLU A 369 ASP matches E 84 ASP TRANSFORM 0.2438 -0.7738 0.5846 -0.9663 -0.2450 0.0787 -0.0824 0.5841 0.8075 37.334 90.711 99.868 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 44 ALA A 126 LEU matches D 42 LEU A 158 GLU matches D 38 GLU TRANSFORM 0.3641 -0.2756 0.8897 -0.0261 0.9518 0.3055 0.9310 0.1344 -0.3394 23.835 -19.812 44.345 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 84 ASP A 265 GLU matches C 22 GLU A 369 ASP matches C 101 ASP TRANSFORM 0.9758 -0.1420 0.1661 -0.2082 -0.8347 0.5099 -0.0663 0.5322 0.8440 -6.275 84.115 -58.826 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 78 GLY A 501 ASP matches D 19 ASP B 367 TYR matches A 40 TYR TRANSFORM 0.8816 0.3993 -0.2516 0.4537 -0.8640 0.2186 0.1301 0.3068 0.9428 -45.733 74.610 -45.189 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 9 ARG A 101 ASP matches E 84 ASP A 132 ASP matches E 109 ASP TRANSFORM -0.4985 -0.8477 -0.1814 0.6249 -0.2064 -0.7529 -0.6008 0.4887 -0.6327 136.448 13.251 -16.991 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 217 SER matches D 81 SER 354 GLU matches E 12 GLU 463 HIS matches E 11 HIS TRANSFORM -0.8706 -0.4215 0.2539 -0.4557 0.8853 -0.0929 0.1856 0.1966 0.9628 70.325 -54.523 -37.052 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 9 ARG B 101 ASP matches E 84 ASP B 132 ASP matches E 109 ASP TRANSFORM -0.6209 0.5248 0.5822 -0.3262 0.5024 -0.8007 0.7128 0.6871 0.1408 -4.138 41.256 -31.822 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 101 ASP 227 GLU matches C 38 GLU 289 ASP matches C 84 ASP TRANSFORM 0.8780 0.4104 -0.2464 0.4587 -0.8684 0.1881 0.1368 0.2782 0.9507 -46.861 75.681 -43.030 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 9 ARG A 101 ASP matches E 84 ASP A 132 ASP matches E 109 ASP TRANSFORM 0.3332 0.2517 0.9086 -0.5693 0.8219 -0.0189 0.7516 0.5110 -0.4172 47.341 17.239 29.108 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 107 GLN B 591 LEU matches B 110 LEU B 633 GLU matches B 22 GLU TRANSFORM 0.2445 -0.8953 -0.3724 -0.4782 -0.4454 0.7569 0.8435 0.0070 0.5370 82.221 23.753 -41.597 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 37 GLN A 296 GLU matches B 32 GLU A 383 TYR matches A 95 TYR TRANSFORM 0.2566 -0.1418 -0.9561 0.5836 0.8113 0.0363 -0.7705 0.5672 -0.2909 41.881 -58.174 75.921 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 101 ASP A 265 GLU matches E 38 GLU A 369 ASP matches E 84 ASP TRANSFORM 0.3935 -0.6350 0.6647 0.5157 -0.4461 -0.7315 -0.7611 -0.6306 -0.1519 55.554 77.553 80.080 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 84 ASP 242 GLU matches A 59 GLU 329 ASP matches A 101 ASP TRANSFORM -0.0603 0.7928 -0.6064 0.9982 0.0461 -0.0389 0.0029 0.6077 0.7942 21.715 -18.212 -57.253 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 109 ASP A 68 ALA matches B 7 ALA A 72 LEU matches A 80 LEU TRANSFORM 0.6960 -0.7126 0.0888 -0.3648 -0.4574 -0.8110 -0.6185 -0.5320 0.5783 61.383 92.229 89.166 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 107 GLN A 91 LEU matches B 110 LEU A 133 GLU matches B 22 GLU TRANSFORM -0.7479 0.5543 -0.3653 0.4910 0.8322 0.2574 -0.4467 -0.0131 0.8946 48.314 -26.698 -36.522 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 56 ASN 457 GLY matches B 78 GLY 459 GLU matches B 82 GLU TRANSFORM -0.9675 -0.0870 0.2372 -0.0991 0.9943 -0.0395 0.2324 0.0617 0.9707 51.066 -11.454 14.086 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 101 ASP 227 GLU matches D 38 GLU 289 ASP matches D 84 ASP TRANSFORM 0.9522 -0.2064 0.2251 -0.2847 -0.3331 0.8989 0.1106 0.9200 0.3760 46.061 91.211 10.449 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 39 ARG A 451 GLU matches A 32 GLU A 540 GLU matches E 38 GLU TRANSFORM 0.9065 0.4183 0.0572 -0.2281 0.5994 -0.7672 0.3552 -0.6824 -0.6388 -27.678 23.553 116.811 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 84 ASP A 265 GLU matches B 25 GLU A 369 ASP matches B 101 ASP TRANSFORM 0.2250 -0.7647 -0.6038 -0.7114 0.2945 -0.6381 -0.6658 -0.5731 0.4777 114.743 50.171 70.869 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 107 GLN C1091 LEU matches B 110 LEU C1133 GLU matches B 22 GLU TRANSFORM 0.0064 0.9717 -0.2363 0.4087 0.2131 0.8874 -0.9126 0.1023 0.3958 -62.824 -26.434 100.008 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 101 ASP A 265 GLU matches E 25 GLU A 369 ASP matches E 84 ASP TRANSFORM 0.7672 0.3024 0.5656 0.3845 -0.9227 -0.0281 -0.5134 -0.2390 0.8242 -19.107 98.399 30.897 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 84 ASP 242 GLU matches E 59 GLU 329 ASP matches E 101 ASP TRANSFORM -0.8332 -0.5217 -0.1836 -0.3942 0.7931 -0.4643 -0.3878 0.3145 0.8664 86.295 -19.744 72.602 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 109 ASP A 265 GLU matches D 25 GLU A 369 ASP matches D 84 ASP TRANSFORM -0.5227 -0.7995 -0.2961 -0.2682 0.4839 -0.8330 -0.8093 0.3559 0.4673 137.127 7.130 17.668 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches E 29 ARG A 128 GLU matches E 22 GLU A 225 GLU matches E 25 GLU TRANSFORM 0.0125 0.5925 0.8055 -0.1178 -0.7990 0.5896 -0.9930 0.1023 -0.0598 -56.380 63.007 107.132 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 101 ASP A 265 GLU matches A 25 GLU A 369 ASP matches A 84 ASP TRANSFORM 0.2843 -0.0737 -0.9559 0.9531 -0.0860 0.2901 0.1036 0.9936 -0.0458 -38.096 -26.214 85.105 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 44 ALA B 126 LEU matches C 42 LEU B 158 GLU matches C 38 GLU TRANSFORM 0.4108 0.3422 -0.8451 0.4937 -0.8627 -0.1093 0.7664 0.3723 0.5234 24.338 105.688 -9.779 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 109 ASP A 260 ASP matches B 100 ASP A 329 ASP matches B 84 ASP TRANSFORM -0.0742 -0.3480 0.9346 -0.8620 -0.4488 -0.2356 -0.5014 0.8231 0.2667 8.819 76.514 -29.845 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches C 41 GLY 169 GLU matches D 32 GLU TRANSFORM -0.9581 0.1815 0.2217 -0.2265 -0.0058 -0.9740 0.1754 0.9834 -0.0467 29.170 4.395 81.980 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 44 ALA C 126 LEU matches C 42 LEU C 158 GLU matches C 38 GLU TRANSFORM 0.9592 -0.2735 0.0719 -0.2770 -0.8573 0.4340 0.0571 0.4362 0.8980 3.035 86.945 -55.132 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 78 GLY A 501 ASP matches D 19 ASP B 367 TYR matches B 40 TYR TRANSFORM -0.4485 0.8935 -0.0219 -0.1809 -0.1148 -0.9768 0.8753 0.4341 -0.2131 30.346 77.055 83.899 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 68 ASP A 327 GLU matches E 32 GLU A 339 ARG matches E 29 ARG TRANSFORM -0.6914 -0.0298 0.7218 -0.7065 0.2368 -0.6669 0.1511 0.9711 0.1848 35.985 32.244 22.538 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 109 ASP A 265 GLU matches C 25 GLU A 369 ASP matches C 84 ASP TRANSFORM 0.6887 0.0016 0.7251 -0.7122 0.1889 0.6761 0.1359 0.9820 -0.1313 -32.303 46.430 82.718 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 44 ALA A 126 LEU matches C 42 LEU A 158 GLU matches C 38 GLU TRANSFORM 0.5441 -0.0896 -0.8342 -0.8368 -0.1302 -0.5318 0.0610 -0.9874 0.1459 34.542 86.412 135.868 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 84 ASP A 265 GLU matches A 25 GLU A 369 ASP matches A 101 ASP TRANSFORM 0.2834 -0.1197 -0.9515 0.9550 0.1255 0.2687 -0.0873 0.9848 -0.1499 48.248 -9.892 32.051 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 101 ASP A 265 GLU matches B 22 GLU A 369 ASP matches A 84 ASP TRANSFORM -0.6570 -0.6674 -0.3505 -0.3724 0.6916 -0.6189 -0.6555 0.2761 0.7029 140.356 30.878 129.941 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 100 ASP A 327 GLU matches B 12 GLU A 339 ARG matches B 18 ARG TRANSFORM 0.8476 -0.5150 0.1281 -0.3726 -0.4056 0.8347 0.3779 0.7552 0.5356 25.063 46.394 -76.798 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 60 GLY A 501 ASP matches C 109 ASP B 367 TYR matches B 28 TYR TRANSFORM 0.5383 -0.8317 0.1364 0.2517 0.0042 -0.9678 -0.8043 -0.5553 -0.2115 40.738 46.538 126.554 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 84 ASP A 265 GLU matches B 25 GLU A 369 ASP matches B 109 ASP TRANSFORM 0.7839 -0.5034 -0.3634 0.3426 0.8388 -0.4231 -0.5178 -0.2072 -0.8300 79.725 15.147 125.406 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 39 ARG A 451 GLU matches D 32 GLU A 540 GLU matches C 38 GLU TRANSFORM -0.1344 -0.9826 0.1278 0.1513 -0.1478 -0.9774 -0.9793 0.1120 -0.1685 93.311 62.777 59.331 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 1 SER matches E 52 SER B 69 ALA matches E 76 ALA B 241 ASN matches E 56 ASN TRANSFORM 0.2502 -0.9377 0.2409 -0.9302 -0.1638 0.3284 0.2685 0.3063 0.9133 87.492 85.047 -103.255 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 60 GLY D 501 ASP matches A 109 ASP E 367 TYR matches E 28 TYR TRANSFORM 0.8935 -0.4450 -0.0611 0.3839 0.8272 -0.4103 -0.2332 -0.3431 -0.9099 23.598 -40.164 39.356 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 60 GLY A 501 ASP matches A 109 ASP B 367 TYR matches E 28 TYR TRANSFORM 0.8374 0.0267 -0.5459 -0.4357 0.6358 -0.6372 -0.3301 -0.7714 -0.5441 15.890 32.593 11.235 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 60 GLY D 501 ASP matches C 109 ASP E 367 TYR matches B 28 TYR TRANSFORM -0.1023 -0.9827 0.1546 0.9170 -0.1534 -0.3681 -0.3854 -0.1041 -0.9169 55.508 2.873 40.693 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 9 ARG B 101 ASP matches B 109 ASP B 132 ASP matches B 84 ASP TRANSFORM -0.0764 -0.5227 0.8491 0.8787 -0.4378 -0.1905 -0.4713 -0.7315 -0.4927 83.172 38.596 86.603 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches E 62 ALA A 257 ALA matches E 58 ALA A 328 ASP matches D 84 ASP TRANSFORM 0.5693 -0.0262 0.8217 -0.1328 0.9834 0.1234 0.8113 0.1794 -0.5564 1.890 -19.525 43.885 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 84 ASP A 265 GLU matches C 25 GLU A 369 ASP matches C 101 ASP TRANSFORM 0.8187 0.5154 -0.2531 -0.5742 0.7395 -0.3514 -0.0061 -0.4330 -0.9014 -28.512 23.734 -12.199 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 78 GLY D 501 ASP matches D 19 ASP E 367 TYR matches B 40 TYR TRANSFORM 0.9804 -0.0348 0.1937 -0.1687 -0.6554 0.7362 -0.1013 0.7544 0.6485 -26.700 76.945 2.881 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 84 ASP A 265 GLU matches E 25 GLU A 369 ASP matches E 109 ASP TRANSFORM -0.7841 0.1238 0.6082 0.5634 0.5530 0.6138 0.2603 -0.8239 0.5034 111.790 -0.346 33.113 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 41 GLY B 175 ARG matches B 48 ARG B 242 TYR matches A 40 TYR TRANSFORM 0.0900 0.9837 -0.1559 -0.9506 0.1315 0.2811 -0.2970 -0.1229 -0.9469 -32.362 25.617 39.760 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 9 ARG A 101 ASP matches B 109 ASP A 132 ASP matches B 84 ASP TRANSFORM -0.2773 0.9504 0.1412 0.7014 0.3006 -0.6463 0.6566 0.0802 0.7499 -9.072 4.737 -18.147 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 82 GLU C 156 GLU matches C 59 GLU C 194 ASN matches B 56 ASN TRANSFORM 0.7654 -0.5756 -0.2877 0.5617 0.8158 -0.1378 -0.3140 0.0561 -0.9478 25.151 -29.732 80.290 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 84 ASP A 265 GLU matches C 25 GLU A 369 ASP matches C 109 ASP TRANSFORM 0.1107 -0.9919 -0.0628 0.9528 0.1239 -0.2772 -0.2827 0.0291 -0.9588 97.985 14.496 34.042 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 84 ASP 242 GLU matches B 59 GLU 329 ASP matches B 101 ASP TRANSFORM -0.1080 -0.9875 0.1147 0.9103 -0.1446 -0.3879 -0.3996 -0.0625 -0.9145 56.483 3.101 38.907 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 9 ARG B 101 ASP matches B 109 ASP B 132 ASP matches B 84 ASP TRANSFORM 0.3309 0.0869 0.9397 0.9007 -0.3262 -0.2870 -0.2816 -0.9413 0.1862 -66.465 -14.763 103.569 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches E 59 GLU D 596 ARG matches E 63 ARG D 647 ARG matches E 71 ARG TRANSFORM -0.7160 -0.5752 -0.3956 0.4454 0.0600 -0.8933 -0.5376 0.8158 -0.2132 64.730 10.640 49.292 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 101 ASP A 265 GLU matches C 25 GLU A 369 ASP matches C 84 ASP TRANSFORM -0.7763 0.5555 -0.2980 -0.5690 -0.4141 0.7105 -0.2713 -0.7211 -0.6375 36.565 90.237 74.531 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 82 GLU B 156 GLU matches C 59 GLU B 194 ASN matches B 56 ASN TRANSFORM -0.9674 -0.0751 -0.2420 -0.1441 0.9487 0.2815 -0.2084 -0.3072 0.9285 89.817 -78.685 7.460 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 15 ASP A 68 ALA matches A 16 ALA A 72 LEU matches A 118 LEU TRANSFORM 0.9097 0.3693 0.1897 -0.2541 0.8566 -0.4491 0.3283 -0.3604 -0.8731 -17.677 -1.363 95.728 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches E 59 GLU B 596 ARG matches E 63 ARG B 647 ARG matches E 71 ARG TRANSFORM -0.5622 -0.2863 0.7759 0.0379 0.9283 0.3700 0.8262 -0.2374 0.5110 44.971 -46.798 20.164 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches E 59 GLU C 596 ARG matches E 63 ARG C 647 ARG matches E 71 ARG TRANSFORM -0.0633 -0.7104 -0.7010 0.8601 -0.3951 0.3227 0.5062 0.5825 -0.6360 25.834 -17.599 -11.061 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 59 GLU D 596 ARG matches B 63 ARG D 647 ARG matches B 71 ARG TRANSFORM 0.8487 -0.5235 0.0759 -0.4965 -0.8379 -0.2269 -0.1823 -0.1549 0.9710 27.577 95.427 -4.081 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 60 GLY A 501 ASP matches D 109 ASP B 367 TYR matches C 28 TYR TRANSFORM 0.3483 -0.8776 -0.3293 -0.7703 -0.0677 -0.6341 -0.5342 -0.4745 0.6996 64.606 81.288 73.960 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 81 SER A 310 GLU matches B 12 GLU A 399 HIS matches B 11 HIS TRANSFORM 0.7427 -0.5879 0.3207 -0.4439 -0.7907 -0.4215 -0.5014 -0.1707 0.8482 18.412 113.999 72.050 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 84 ASP A 265 GLU matches A 25 GLU A 369 ASP matches A 109 ASP TRANSFORM 0.0137 -0.9653 -0.2607 0.8746 0.1380 -0.4648 -0.4847 0.2217 -0.8462 99.324 1.758 110.012 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 101 ASP A 265 GLU matches A 22 GLU A 369 ASP matches E 84 ASP TRANSFORM -0.3310 -0.0591 -0.9418 -0.7730 0.5893 0.2347 -0.5411 -0.8057 0.2408 88.768 4.572 106.815 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches E 59 GLU A 596 ARG matches E 63 ARG A 647 ARG matches E 71 ARG TRANSFORM 0.0872 0.9867 -0.1374 -0.9559 0.1217 0.2674 -0.2806 -0.1080 -0.9537 -32.619 26.423 38.780 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 9 ARG A 101 ASP matches B 109 ASP A 132 ASP matches B 84 ASP TRANSFORM 0.9837 -0.1630 -0.0762 0.1425 0.4468 0.8832 0.1099 0.8797 -0.4627 -10.907 -7.166 3.336 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 84 ASP A 265 GLU matches D 25 GLU A 369 ASP matches D 109 ASP TRANSFORM 0.5835 -0.7864 0.2025 0.4610 0.5261 0.7146 0.6685 0.3237 -0.6696 114.874 2.132 113.630 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 15 ASP A 327 GLU matches D 12 GLU A 339 ARG matches C 105 ARG TRANSFORM 0.2345 -0.9490 0.2107 -0.7132 -0.0207 0.7007 0.6606 0.3145 0.6817 92.864 53.721 15.614 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 59 GLU B 596 ARG matches B 63 ARG B 647 ARG matches B 71 ARG TRANSFORM 0.5705 -0.7991 0.1898 -0.4868 -0.5151 -0.7055 -0.6615 -0.3100 0.6829 25.667 112.151 47.801 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 84 ASP 227 GLU matches B 22 GLU 289 ASP matches B 101 ASP TRANSFORM -0.1960 -0.9404 -0.2779 0.4465 0.1667 -0.8791 -0.8730 0.2964 -0.3872 98.814 2.862 95.104 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 101 ASP A 265 GLU matches D 38 GLU A 369 ASP matches D 84 ASP TRANSFORM 0.9098 0.3177 0.2670 -0.3443 0.9371 0.0583 0.2317 0.1450 -0.9619 -17.493 -2.000 -62.163 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 60 GLY D 501 ASP matches D 109 ASP E 367 TYR matches C 28 TYR TRANSFORM 0.5647 0.3133 -0.7635 -0.2649 -0.8074 -0.5273 0.7816 -0.5000 0.3729 -22.884 59.640 36.840 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches E 59 GLU E 596 ARG matches E 63 ARG E 647 ARG matches E 71 ARG TRANSFORM 0.2295 -0.9492 -0.2155 0.9507 0.1711 0.2588 0.2087 0.2642 -0.9416 65.798 -6.783 85.021 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 84 ASP C 246 ASP matches B 15 ASP C 275 HIS matches B 11 HIS TRANSFORM -0.2901 0.2165 -0.9322 -0.7632 -0.6400 0.0889 0.5774 -0.7372 -0.3509 28.995 88.435 76.054 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 59 GLU C 596 ARG matches B 63 ARG C 647 ARG matches B 71 ARG TRANSFORM 0.0421 0.6975 0.7153 -0.9717 0.1952 -0.1331 0.2324 0.6895 -0.6860 -0.405 42.408 -4.057 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 59 GLU A 596 ARG matches B 63 ARG A 647 ARG matches B 71 ARG TRANSFORM -0.1994 0.3109 0.9293 -0.9018 0.3129 -0.2982 0.3835 0.8975 -0.2179 55.370 87.747 7.413 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 48 ARG A 451 GLU matches E 59 GLU A 540 GLU matches D 82 GLU TRANSFORM -0.9840 0.1674 0.0613 0.1589 0.6677 0.7272 -0.0808 -0.7253 0.6837 66.315 -49.067 80.255 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 94 GLY A 228 SER matches B 96 SER A 549 ASP matches B 101 ASP TRANSFORM -0.9065 -0.3832 -0.1770 0.1610 -0.7015 0.6943 0.3903 -0.6009 -0.6976 43.112 -6.569 95.937 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches E 59 GLU F 596 ARG matches E 63 ARG F 647 ARG matches E 71 ARG TRANSFORM 0.4574 0.7495 -0.4787 -0.4652 0.6604 0.5894 -0.7579 0.0469 -0.6507 1.358 37.531 128.183 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches E 29 ARG A 451 GLU matches E 22 GLU A 540 GLU matches E 25 GLU TRANSFORM -0.5567 0.5386 0.6324 0.8212 0.2421 0.5167 -0.1252 -0.8071 0.5771 114.839 32.462 157.593 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 94 GLY B1228 SER matches B 96 SER B1549 ASP matches B 101 ASP TRANSFORM 0.4191 0.3880 0.8209 0.5963 -0.7994 0.0733 -0.6847 -0.4588 0.5664 -100.814 35.350 197.381 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches E 44 ALA B 126 LEU matches E 42 LEU B 158 GLU matches E 38 GLU TRANSFORM -0.9985 -0.0361 0.0417 -0.0192 -0.4809 -0.8765 -0.0517 0.8760 -0.4795 84.261 58.383 -34.220 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches D 39 ARG A 128 GLU matches D 32 GLU A 225 GLU matches C 38 GLU TRANSFORM -0.9244 -0.1747 0.3391 0.3770 -0.5540 0.7422 -0.0582 -0.8140 -0.5780 178.379 95.675 173.265 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 94 GLY B1228 SER matches C 96 SER B1549 ASP matches C 101 ASP TRANSFORM -0.3707 -0.6263 -0.6858 0.6000 -0.7251 0.3379 0.7089 0.2863 -0.6446 111.080 88.588 19.524 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 109 ASP A 260 ASP matches A 100 ASP A 329 ASP matches A 84 ASP TRANSFORM 0.5633 -0.8184 0.1133 -0.5088 -0.2356 0.8280 0.6510 0.5241 0.5492 106.302 29.407 -45.343 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 82 GLU A 156 GLU matches C 59 GLU A 194 ASN matches B 56 ASN TRANSFORM 0.6263 0.6663 0.4046 -0.0875 -0.4557 0.8858 -0.7746 0.5902 0.2271 16.226 120.972 120.033 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 78 GLY B 144 GLU matches B 59 GLU B 164 GLU matches A 82 GLU TRANSFORM -0.6840 0.4604 -0.5659 -0.4326 0.3686 0.8228 -0.5874 -0.8076 0.0529 17.337 24.396 93.659 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 101 ASP 227 GLU matches B 25 GLU 289 ASP matches A 84 ASP TRANSFORM 0.2675 -0.2378 0.9337 0.5651 0.8237 0.0479 0.7805 -0.5148 -0.3547 -2.700 -85.614 50.136 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 59 GLU E 596 ARG matches B 63 ARG E 647 ARG matches B 71 ARG TRANSFORM 0.1083 -0.4459 0.8885 -0.4753 0.7618 0.4402 0.8731 0.4700 0.1294 40.170 20.646 -42.140 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 109 ASP 227 GLU matches D 99 GLU 289 ASP matches D 84 ASP TRANSFORM -0.3144 -0.8256 0.4687 0.8766 -0.0630 0.4771 0.3643 -0.5608 -0.7435 103.447 29.888 85.742 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches E 109 ASP A 260 ASP matches E 100 ASP A 329 ASP matches E 84 ASP TRANSFORM -0.8315 0.4136 -0.3709 -0.5492 -0.5116 0.6608 -0.0836 -0.7531 -0.6525 56.049 131.681 210.846 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 78 GLY C 144 GLU matches B 59 GLU C 164 GLU matches A 82 GLU TRANSFORM 0.2815 -0.9038 -0.3225 -0.7159 0.0260 -0.6977 -0.6389 -0.4272 0.6397 56.683 79.143 189.216 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches E 44 ALA A 126 LEU matches E 42 LEU A 158 GLU matches E 38 GLU TRANSFORM -0.0978 -0.6030 0.7917 -0.1696 -0.7738 -0.6103 -0.9807 0.1939 0.0266 56.885 81.178 101.712 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 101 ASP A 265 GLU matches C 38 GLU A 369 ASP matches C 84 ASP TRANSFORM -0.2089 0.5298 0.8220 -0.5183 0.6528 -0.5525 0.8293 0.5414 -0.1382 -49.058 17.553 9.086 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 84 ASP A 265 GLU matches A 22 GLU A 369 ASP matches E 101 ASP TRANSFORM -0.7729 0.4650 -0.4316 0.0557 0.7274 0.6840 -0.6320 -0.5047 0.5881 15.160 -78.905 196.844 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches E 44 ALA C 126 LEU matches E 42 LEU C 158 GLU matches E 38 GLU TRANSFORM 0.1578 -0.8803 -0.4474 -0.9723 -0.2176 0.0853 0.1724 -0.4216 0.8902 50.990 30.073 109.201 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches D 11 HIS B 208 ASP matches D 19 ASP B 296 SER matches E 65 SER TRANSFORM -0.2248 0.9477 -0.2267 0.4862 -0.0926 -0.8689 0.8444 0.3055 0.4400 -68.030 -32.939 3.049 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 59 GLU F 596 ARG matches B 63 ARG F 647 ARG matches B 71 ARG TRANSFORM 0.7941 0.4355 0.4239 0.0266 0.6719 -0.7401 0.6072 -0.5990 -0.5220 -31.467 14.176 105.821 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 84 ASP A 265 GLU matches B 22 GLU A 369 ASP matches B 101 ASP TRANSFORM 0.8113 -0.5379 0.2292 0.5400 0.5390 -0.6464 -0.2241 -0.6482 -0.7278 99.985 51.345 205.712 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 78 GLY D 144 GLU matches B 59 GLU D 164 GLU matches A 82 GLU TRANSFORM -0.9030 0.2674 -0.3363 -0.4190 -0.3750 0.8269 -0.0950 -0.8876 -0.4506 63.241 37.017 108.649 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C 94 GLY A 228 SER matches C 96 SER A 549 ASP matches C 101 ASP TRANSFORM -0.5733 -0.4429 0.6893 0.4521 -0.8726 -0.1847 -0.6833 -0.2057 -0.7006 54.093 189.084 76.595 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 32 GLU A 503 TYR matches E 95 TYR A 537 GLU matches E 38 GLU TRANSFORM 0.8314 -0.3068 -0.4634 -0.1967 -0.9423 0.2709 0.5198 0.1340 0.8437 69.527 107.641 79.361 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 39 ARG B 451 GLU matches D 32 GLU B 540 GLU matches C 38 GLU TRANSFORM 0.0056 0.1804 0.9836 0.9992 -0.0394 0.0015 -0.0391 -0.9828 0.1805 19.552 36.635 114.844 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 109 ASP A 260 ASP matches D 100 ASP A 329 ASP matches D 84 ASP TRANSFORM -0.3775 -0.8445 -0.3799 0.9258 -0.3528 -0.1357 0.0194 0.4029 -0.9150 26.507 -4.196 140.888 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 44 ALA B 126 LEU matches B 42 LEU B 158 GLU matches B 38 GLU TRANSFORM -0.9064 -0.4070 0.1136 0.3272 -0.8461 -0.4207 -0.2673 0.3441 -0.9001 52.340 120.042 102.341 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 76 ALA A 74 ASN matches D 56 ASN A 75 GLY matches D 60 GLY TRANSFORM -0.7361 -0.5781 -0.3521 0.0658 0.4566 -0.8872 -0.6736 0.6763 0.2981 124.201 64.577 112.379 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 78 GLY F 144 GLU matches B 59 GLU F 164 GLU matches A 82 GLU TRANSFORM 0.9909 0.1302 0.0356 -0.1347 0.9380 0.3195 -0.0082 0.3214 -0.9469 -43.138 -15.658 144.316 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 44 ALA A 126 LEU matches B 42 LEU A 158 GLU matches B 38 GLU TRANSFORM -0.6203 -0.7581 -0.2012 0.3182 -0.0087 -0.9480 -0.7170 0.6520 -0.2466 48.357 57.684 93.895 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 76 ALA D 74 ASN matches B 56 ASN D 75 GLY matches B 60 GLY TRANSFORM -0.6124 0.7526 0.2421 -0.7872 -0.5524 -0.2743 0.0727 0.3586 -0.9307 -17.959 50.355 140.659 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 44 ALA C 126 LEU matches B 42 LEU C 158 GLU matches B 38 GLU TRANSFORM -0.3240 0.5316 0.7826 0.1611 0.8461 -0.5080 0.9323 0.0385 0.3598 35.274 33.780 137.087 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 78 GLY E 144 GLU matches B 59 GLU E 164 GLU matches A 82 GLU TRANSFORM 0.5821 -0.7904 0.1911 0.6865 0.6036 0.4054 0.4358 0.1048 -0.8939 115.011 -12.760 131.756 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 84 ASP A 327 GLU matches D 12 GLU A 339 ARG matches C 105 ARG TRANSFORM 0.5258 0.8302 0.1849 0.7942 -0.4014 -0.4562 0.3045 -0.3867 0.8705 -28.421 71.025 51.830 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 109 ASP A 260 ASP matches C 100 ASP A 329 ASP matches C 84 ASP TRANSFORM 0.0973 -0.8010 0.5907 -0.6024 0.4250 0.6756 0.7922 0.4216 0.4412 73.771 23.017 14.895 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 84 ASP A 265 GLU matches D 25 GLU A 369 ASP matches D 101 ASP TRANSFORM -0.6998 -0.2881 0.6536 -0.1097 -0.8609 -0.4969 -0.7059 0.4194 -0.5708 29.496 83.644 87.886 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 101 ASP A 265 GLU matches B 25 GLU A 369 ASP matches B 84 ASP TRANSFORM -0.5748 0.1365 -0.8068 0.4493 -0.7714 -0.4506 0.6839 0.6215 -0.3821 43.396 98.533 15.614 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 84 ASP A 279 GLU matches A 82 GLU A 369 ASP matches E 109 ASP TRANSFORM -0.9427 -0.1008 -0.3181 0.3323 -0.3698 -0.8676 0.0302 0.9236 -0.3821 42.501 7.135 107.872 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 90 ALA C 126 LEU matches B 93 LEU C 158 GLU matches B 38 GLU TRANSFORM -0.1254 0.1592 -0.9793 0.7081 0.7057 0.0241 -0.6949 0.6904 0.2012 4.480 -53.901 54.186 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 101 ASP A 265 GLU matches D 25 GLU A 369 ASP matches D 84 ASP TRANSFORM 0.5301 0.6874 0.4965 -0.1414 -0.5057 0.8510 -0.8361 0.5213 0.1709 -44.227 68.390 19.303 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 1 SER matches C 52 SER B 69 ALA matches C 76 ALA B 241 ASN matches C 56 ASN TRANSFORM 0.4167 0.8170 -0.3986 0.6825 0.0084 0.7308 -0.6005 0.5766 0.5541 -0.225 -27.181 -41.604 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 81 SER 354 GLU matches B 12 GLU 463 HIS matches B 11 HIS TRANSFORM 0.1600 0.4060 0.8997 0.6158 -0.7534 0.2304 -0.7715 -0.5172 0.3706 11.214 75.253 76.668 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 117 ALA A 257 ALA matches D 113 ALA A 328 ASP matches D 19 ASP TRANSFORM 0.1195 -0.7552 0.6445 0.1301 -0.6317 -0.7642 -0.9843 -0.1752 -0.0228 32.023 129.457 91.769 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 81 SER 327 GLU matches B 12 GLU 440 HIS matches B 11 HIS TRANSFORM -0.6079 0.2094 0.7659 0.2022 -0.8920 0.4043 -0.7678 -0.4007 -0.4999 -7.224 112.861 163.575 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 76 ALA A 74 ASN matches C 56 ASN A 75 GLY matches C 60 GLY TRANSFORM -0.6095 0.6570 0.4437 -0.6832 -0.1513 -0.7144 0.4022 0.7385 -0.5411 18.820 27.429 -58.803 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 15 ASP A 68 ALA matches D 16 ALA A 72 LEU matches D 118 LEU TRANSFORM 0.8754 -0.4690 0.1171 -0.2969 -0.3305 0.8959 0.3815 0.8190 0.4286 70.221 91.577 3.846 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 32 GLU A 504 TYR matches E 95 TYR A 540 GLU matches E 38 GLU TRANSFORM -0.7122 0.4691 0.5223 -0.7001 -0.4196 -0.5778 0.0519 0.7771 -0.6272 10.167 92.883 61.348 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 39 ARG A 136 GLU matches D 32 GLU A 246 GLU matches C 38 GLU TRANSFORM -0.6869 0.4595 0.5631 -0.7251 -0.3816 -0.5732 0.0485 0.8020 -0.5953 9.575 91.007 59.239 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 39 ARG A 136 GLU matches D 32 GLU A 246 GLU matches C 38 GLU TRANSFORM 0.5458 0.3283 0.7709 0.3287 -0.9302 0.1635 -0.7708 -0.1641 0.6156 -18.946 81.711 121.308 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 101 ASP A 265 GLU matches D 22 GLU A 369 ASP matches C 84 ASP TRANSFORM 0.6185 0.4867 -0.6169 0.4481 0.4265 0.7857 -0.6455 0.7624 -0.0457 -16.989 -12.922 2.662 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 52 SER B 69 ALA matches B 76 ALA B 241 ASN matches B 56 ASN TRANSFORM -0.1821 -0.3955 -0.9002 0.6086 0.6737 -0.4191 -0.7723 0.6243 -0.1180 72.748 -13.418 11.452 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 52 SER B 69 ALA matches A 76 ALA B 241 ASN matches A 56 ASN TRANSFORM 0.5550 0.8241 -0.1132 0.7801 -0.4683 0.4149 -0.2889 0.3186 0.9028 -14.457 45.175 -1.436 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 117 ALA A 257 ALA matches C 113 ALA A 328 ASP matches C 19 ASP TRANSFORM -0.1041 -0.7018 -0.7047 -0.0085 0.7091 -0.7050 -0.9945 0.0674 0.0798 58.494 12.203 94.575 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 84 ASP A 265 GLU matches B 99 GLU A 369 ASP matches B 109 ASP TRANSFORM -0.3927 -0.8071 -0.4409 0.9050 -0.2539 -0.3414 -0.1636 0.5331 -0.8301 130.231 41.411 7.094 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 117 ALA A 257 ALA matches A 113 ALA A 328 ASP matches A 19 ASP TRANSFORM 0.1542 -0.2594 -0.9534 0.8972 -0.3674 0.2451 0.4138 0.8932 -0.1761 86.096 26.131 -53.405 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 62 ALA A 257 ALA matches B 58 ALA A 328 ASP matches A 84 ASP TRANSFORM 0.0640 0.9734 0.2199 -0.9347 -0.0187 0.3551 -0.3497 0.2283 -0.9086 -60.828 39.890 27.215 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 76 ALA C 74 ASN matches D 56 ASN C 75 GLY matches D 60 GLY TRANSFORM 0.3264 -0.9238 -0.2000 0.0289 -0.2017 0.9790 0.9448 0.3254 0.0391 134.016 66.003 23.208 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 47 ARG A 451 GLU matches A 32 GLU A 540 GLU matches E 38 GLU TRANSFORM -0.3097 -0.8879 0.3401 0.6278 0.0777 0.7745 0.7141 -0.4534 -0.5334 67.557 -30.722 59.105 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 60 GLY 48 HIS matches B 11 HIS 99 ASP matches A 84 ASP TRANSFORM -0.7845 0.5791 0.2218 0.5373 0.8134 -0.2230 0.3095 0.0558 0.9493 -11.786 -34.050 -47.237 Match found in 1jqn_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1jqn_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches B 63 ARG A 581 ARG matches A 71 ARG A 713 ARG matches B 71 ARG TRANSFORM -0.4931 0.4977 -0.7136 0.6177 -0.3773 -0.6900 0.6126 0.7810 0.1214 137.027 95.091 33.690 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches E 94 GLY B1228 SER matches E 96 SER B1549 ASP matches E 101 ASP TRANSFORM -0.2803 0.9548 0.0992 0.8661 0.2961 -0.4027 0.4139 0.0270 0.9099 83.390 42.302 78.483 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 94 GLY B1228 SER matches A 96 SER B1549 ASP matches A 101 ASP TRANSFORM 0.5120 0.8270 0.2324 0.5951 -0.1463 -0.7902 0.6195 -0.5429 0.5671 -72.575 10.333 49.829 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 30 GLY matches E 60 GLY 48 HIS matches E 11 HIS 99 ASP matches D 84 ASP TRANSFORM -0.0119 0.6607 -0.7506 -0.5747 0.6097 0.5458 -0.8182 -0.4379 -0.3725 -21.503 -14.922 80.090 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 C 76 ALA C 74 ASN matches C 56 ASN C 75 GLY matches C 60 GLY TRANSFORM -0.1483 -0.1651 0.9751 -0.2824 -0.9378 -0.2018 -0.9478 0.3053 -0.0925 26.997 117.787 37.391 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 SER matches D 52 SER B 69 ALA matches D 76 ALA B 241 ASN matches D 56 ASN TRANSFORM -0.3391 0.9034 -0.2624 0.6030 0.4229 0.6765 -0.7221 -0.0712 0.6881 -47.256 -76.275 179.905 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 90 ALA C 126 LEU matches D 93 LEU C 158 GLU matches D 38 GLU TRANSFORM -0.5094 -0.6345 -0.5813 0.3286 0.4809 -0.8129 -0.7953 0.6051 0.0364 100.753 -30.817 0.321 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 76 ALA B 74 ASN matches D 56 ASN B 75 GLY matches D 60 GLY TRANSFORM -0.9053 -0.1430 0.3999 -0.3822 0.6849 -0.6203 0.1852 0.7145 0.6747 85.456 -36.667 -66.931 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches E 15 ASP A 68 ALA matches E 16 ALA A 72 LEU matches E 118 LEU TRANSFORM -0.9105 0.0129 0.4132 -0.1438 0.9272 -0.3459 0.3876 0.3744 0.8424 39.512 12.901 18.219 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 84 ASP B 246 ASP matches B 15 ASP B 275 HIS matches B 11 HIS TRANSFORM -0.8164 0.4286 0.3872 0.3135 0.8918 -0.3261 0.4850 0.1448 0.8624 35.830 -54.271 0.153 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 94 GLY A 228 SER matches A 96 SER A 549 ASP matches A 101 ASP TRANSFORM -0.4764 0.5053 -0.7195 -0.6749 0.3144 0.6676 -0.5636 -0.8036 -0.1913 47.153 -23.846 72.691 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 15 ASP A 68 ALA matches B 16 ALA A 72 LEU matches B 118 LEU