*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6286 0.7778 0.0001 0.6576 -0.5316 0.5338 0.4152 -0.3354 -0.8456 -26.491 65.578 75.662 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches B 186 VAL A 194 GLY matches B 205 GLY A 417 ILE matches B 85 ILE A 457 ALA matches B 87 ALA TRANSFORM -0.7835 0.6199 0.0439 0.5361 0.6384 0.5523 0.3143 0.4563 -0.8325 55.862 45.421 23.935 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches A 186 VAL A 194 GLY matches A 205 GLY A 417 ILE matches A 85 ILE A 457 ALA matches A 87 ALA TRANSFORM -0.7284 0.3153 0.6082 0.6833 0.2705 0.6782 0.0493 0.9096 -0.4125 39.990 47.027 -0.146 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches A 186 VAL A 194 GLY matches A 203 GLY A 417 ILE matches A 85 ILE A 457 ALA matches A 87 ALA TRANSFORM 0.3071 0.7234 0.6184 0.2615 -0.6889 0.6760 0.9150 -0.0459 -0.4008 -52.961 84.446 -0.557 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches B 186 VAL A 194 GLY matches B 203 GLY A 417 ILE matches B 85 ILE A 457 ALA matches B 87 ALA TRANSFORM -0.9812 0.1353 0.1375 -0.1367 -0.9906 -0.0006 0.1361 -0.0194 0.9905 111.446 132.516 21.839 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 102 ARG A 451 GLU matches B 17 GLU A 540 GLU matches B 15 GLU TRANSFORM -0.0997 -0.9926 -0.0692 0.6818 -0.0175 -0.7313 0.7247 -0.1200 0.6785 156.666 138.941 84.057 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 234 GLY B 144 GLU matches B 269 GLU B 164 GLU matches B 235 GLU TRANSFORM 0.8164 -0.5633 0.1273 -0.4449 -0.4730 0.7605 -0.3682 -0.6775 -0.6368 82.602 74.361 269.338 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 234 GLY E 144 GLU matches B 269 GLU E 164 GLU matches B 235 GLU TRANSFORM 0.2060 0.5235 -0.8267 0.8692 0.2902 0.4003 0.4495 -0.8010 -0.3953 8.603 -60.119 45.492 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 101 SER A 138 ASP matches A 9 ASP A 165 HIS matches A 89 HIS TRANSFORM 0.5166 -0.2196 -0.8276 0.2807 -0.8697 0.4060 -0.8089 -0.4420 -0.3876 45.621 2.225 114.164 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 101 SER A 138 ASP matches B 9 ASP A 165 HIS matches B 89 HIS TRANSFORM 0.3122 0.3007 0.9012 0.8355 0.3647 -0.4111 -0.4523 0.8812 -0.1374 -36.163 78.146 110.735 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 234 GLY C 144 GLU matches B 269 GLU C 164 GLU matches B 235 GLU TRANSFORM 0.2161 0.9623 0.1654 -0.6746 0.0247 0.7377 0.7058 -0.2710 0.6545 -20.130 45.006 98.170 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 234 GLY F 144 GLU matches B 269 GLU F 164 GLU matches B 235 GLU TRANSFORM 0.8952 -0.2951 -0.3341 0.3273 0.9440 0.0431 0.3026 -0.1479 0.9416 10.419 -54.113 -58.313 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 250 TYR A 172 HIS matches B 252 HIS A 267 ASP matches A 84 ASP TRANSFORM -0.0408 -0.9958 -0.0814 -0.8220 0.0798 -0.5639 0.5681 0.0439 -0.8218 52.507 114.568 16.345 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 101 SER B 138 ASP matches A 9 ASP B 165 HIS matches A 89 HIS TRANSFORM 0.1445 0.5115 0.8471 -0.7822 -0.4653 0.4144 0.6060 -0.7224 0.3328 -77.186 9.370 37.823 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 46 GLU B 89 GLU matches B 269 GLU B 120 SER matches B 51 SER TRANSFORM -0.3864 0.6629 -0.6413 -0.4313 0.4848 0.7609 0.8153 0.5706 0.0986 30.189 -24.214 -29.999 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 101 SER B 708 ASP matches A 9 ASP B 740 HIS matches A 89 HIS TRANSFORM -0.3967 -0.3060 -0.8654 -0.9125 0.2341 0.3355 0.0999 0.9228 -0.3721 140.961 16.336 7.541 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 101 SER B 227 ASP matches A 9 ASP B 256 HIS matches A 89 HIS TRANSFORM -0.4068 -0.1313 -0.9040 -0.8167 -0.3911 0.4244 -0.4093 0.9109 0.0519 172.482 106.988 91.199 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 234 GLY D 144 GLU matches B 269 GLU D 164 GLU matches B 235 GLU TRANSFORM -0.9956 0.0538 -0.0766 0.0880 0.8160 -0.5713 0.0318 -0.5755 -0.8172 68.824 55.497 95.192 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 101 SER B 138 ASP matches B 9 ASP B 165 HIS matches B 89 HIS TRANSFORM 0.9857 -0.0573 -0.1584 -0.0740 0.6976 -0.7127 0.1513 0.7142 0.6834 63.305 128.567 107.016 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 234 GLY B 144 GLU matches A 269 GLU B 164 GLU matches A 235 GLU TRANSFORM -0.4300 -0.3142 -0.8464 0.3775 -0.9142 0.1476 -0.8201 -0.2560 0.5117 142.086 35.115 83.377 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 101 SER A 227 ASP matches A 9 ASP A 256 HIS matches A 89 HIS TRANSFORM 0.5614 -0.8215 0.0998 -0.2415 -0.0473 0.9692 -0.7915 -0.5683 -0.2250 -7.167 -29.014 79.057 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 101 SER A 708 ASP matches A 9 ASP A 740 HIS matches A 89 HIS TRANSFORM 0.6647 0.3711 -0.6484 0.4952 0.4310 0.7543 0.5594 -0.8225 0.1028 3.895 -97.640 32.373 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 101 SER B 708 ASP matches B 9 ASP B 740 HIS matches B 89 HIS TRANSFORM -0.3054 0.3931 -0.8673 0.2493 0.9120 0.3256 0.9190 -0.1168 -0.3765 137.994 -83.324 12.977 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 97 SER matches B 101 SER B 227 ASP matches B 9 ASP B 256 HIS matches B 89 HIS TRANSFORM 0.5907 -0.7550 -0.2847 0.0403 0.3799 -0.9241 0.8059 0.5344 0.2548 68.077 -28.970 -212.095 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 234 GLY B 419 GLY matches B 270 GLY B 420 ALA matches B 271 ALA TRANSFORM -0.8292 -0.5480 0.1103 -0.0375 0.2514 0.9672 -0.5577 0.7978 -0.2290 55.829 -82.486 22.974 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 101 SER A 708 ASP matches B 9 ASP A 740 HIS matches B 89 HIS TRANSFORM 0.7692 0.5788 -0.2710 -0.3660 0.0515 -0.9292 -0.5238 0.8139 0.2514 -0.687 -23.228 -139.882 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 234 GLY B 419 GLY matches A 270 GLY B 420 ALA matches A 271 ALA TRANSFORM -0.3130 0.4266 -0.8485 -0.9187 -0.3627 0.1565 -0.2410 0.8285 0.5055 135.555 81.141 -4.988 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 97 SER matches B 101 SER A 227 ASP matches B 9 ASP A 256 HIS matches B 89 HIS TRANSFORM -0.3753 -0.3452 -0.8602 0.5030 0.7037 -0.5018 0.7786 -0.6210 -0.0904 142.247 -40.552 58.855 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 101 SER C 227 ASP matches A 9 ASP C 256 HIS matches A 89 HIS TRANSFORM -0.9870 -0.0818 0.1384 -0.0697 0.9935 0.0901 -0.1448 0.0793 -0.9863 125.378 -6.502 175.871 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 102 ARG B 451 GLU matches B 17 GLU B 540 GLU matches B 15 GLU TRANSFORM -0.9310 -0.0427 0.3624 -0.1530 0.9473 -0.2814 -0.3313 -0.3175 -0.8885 69.440 -15.353 77.869 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 101 SER 223 ASP matches A 9 ASP 252 HIS matches A 89 HIS TRANSFORM 0.7284 0.0310 -0.6845 0.5138 0.6362 0.5756 0.4533 -0.7709 0.4475 -2.938 -98.490 68.314 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 84 ASP A 16 HIS matches B 252 HIS A 67 GLY matches A 2 GLY TRANSFORM -0.3447 0.3723 -0.8617 0.6934 -0.5178 -0.5011 -0.6328 -0.7702 -0.0797 141.773 10.300 144.788 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 97 SER matches B 101 SER C 227 ASP matches B 9 ASP C 256 HIS matches B 89 HIS TRANSFORM -0.0675 0.9155 0.3966 -0.2250 -0.4013 0.8879 0.9720 -0.0294 0.2331 -44.117 22.584 -24.467 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 101 SER A 228 ASP matches A 9 ASP A 257 HIS matches A 89 HIS TRANSFORM -0.4773 0.6266 -0.6161 -0.4983 0.3846 0.7770 0.7238 0.6779 0.1287 58.844 40.021 -65.115 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 101 SER B 228 ASP matches A 9 ASP B 257 HIS matches A 89 HIS TRANSFORM -0.2244 -0.8646 0.4496 -0.8567 0.3949 0.3319 -0.4645 -0.3107 -0.8293 16.311 18.996 104.578 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 9 ASP 158 THR matches A 120 THR 317 ASP matches A 116 ASP TRANSFORM -0.8644 0.2172 0.4534 0.3923 0.8555 0.3380 -0.3145 0.4700 -0.8247 -2.843 -78.629 93.557 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 9 ASP 158 THR matches B 120 THR 317 ASP matches B 116 ASP TRANSFORM -0.0261 0.9351 0.3536 0.9478 0.1356 -0.2887 -0.3179 0.3276 -0.8898 -28.035 -36.694 81.927 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 101 SER 223 ASP matches B 9 ASP 252 HIS matches B 89 HIS TRANSFORM 0.6249 0.7762 0.0838 0.5474 -0.3590 -0.7560 -0.5567 0.5183 -0.6492 -49.845 106.777 98.952 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 101 SER 224 ASP matches A 9 ASP 253 HIS matches A 89 HIS TRANSFORM 0.9191 0.0567 0.3900 -0.3917 0.2401 0.8882 -0.0432 -0.9691 0.2429 -79.270 -20.594 58.458 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 101 SER A 228 ASP matches B 9 ASP A 257 HIS matches B 89 HIS TRANSFORM 0.6301 0.4611 -0.6248 0.3975 0.4997 0.7696 0.6671 -0.7333 0.1316 24.066 -38.420 -13.986 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 101 SER B 228 ASP matches B 9 ASP B 257 HIS matches B 89 HIS TRANSFORM -0.9289 -0.3663 0.0544 -0.2546 0.7384 0.6245 -0.2689 0.5662 -0.7792 146.540 -27.997 122.912 Match found in 1foh_c03 PHENOL HYDROXYLASE Pattern 1foh_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 54 ASP matches B 214 ASP D 281 ARG matches B 245 ARG D 289 TYR matches B 249 TYR TRANSFORM 0.7672 -0.6358 0.0848 -0.3724 -0.5491 -0.7482 0.5223 0.5425 -0.6580 -8.145 188.622 59.790 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 101 SER 224 ASP matches B 9 ASP 253 HIS matches B 89 HIS TRANSFORM -0.9524 0.1720 0.2516 0.0656 -0.6906 0.7203 0.2976 0.7025 0.6464 75.688 56.384 106.509 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 A 234 GLY F 144 GLU matches A 269 GLU F 164 GLU matches A 235 GLU TRANSFORM 0.3405 -0.3569 -0.8699 -0.9318 -0.2521 -0.2612 -0.1260 0.8995 -0.4184 76.952 109.340 71.348 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 101 SER A 641 ASP matches A 9 ASP A 680 HIS matches A 89 HIS TRANSFORM 0.5394 0.8361 0.0998 0.5529 -0.4410 0.7069 0.6351 -0.3261 -0.7002 50.975 45.870 182.306 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 234 GLY E 144 GLU matches A 269 GLU E 164 GLU matches A 235 GLU TRANSFORM 0.9632 0.1215 0.2397 -0.2686 0.4651 0.8435 -0.0090 -0.8769 0.4806 -17.261 -25.499 83.724 Match found in 1foh_c00 PHENOL HYDROXYLASE Pattern 1foh_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 54 ASP matches B 214 ASP A 281 ARG matches B 245 ARG A 289 TYR matches B 249 TYR TRANSFORM -0.5086 -0.7488 0.4249 0.3616 -0.6337 -0.6839 0.7814 -0.1942 0.5930 98.805 140.813 -10.421 Match found in 1foh_c02 PHENOL HYDROXYLASE Pattern 1foh_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 54 ASP matches B 214 ASP C 281 ARG matches B 245 ARG C 289 TYR matches B 249 TYR TRANSFORM -0.2355 0.2792 0.9309 -0.4310 0.8285 -0.3575 -0.8711 -0.4854 -0.0748 23.677 114.598 177.660 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 A 234 GLY C 144 GLU matches A 269 GLU C 164 GLU matches A 235 GLU TRANSFORM -0.4517 0.1256 0.8833 0.4568 -0.8179 0.3499 0.7664 0.5615 0.3120 -3.354 -31.723 -7.328 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 46 GLU B 89 GLU matches A 269 GLU B 120 SER matches A 51 SER TRANSFORM -0.3689 -0.3439 -0.8635 -0.2387 0.9329 -0.2696 0.8983 0.1067 -0.4262 143.373 35.994 58.018 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 554 SER matches B 101 SER A 641 ASP matches B 9 ASP A 680 HIS matches B 89 HIS TRANSFORM -0.3159 -0.2054 -0.9263 0.8631 -0.4676 -0.1907 -0.3940 -0.8598 0.3250 120.833 28.992 161.753 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 101 SER A 208 ASP matches A 9 ASP A 236 HIS matches A 89 HIS TRANSFORM 0.8427 -0.3716 -0.3897 -0.3397 0.1947 -0.9202 0.4178 0.9078 0.0378 24.007 112.834 -41.615 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 101 SER A 235 ASP matches A 9 ASP A 263 HIS matches A 89 HIS TRANSFORM 0.7754 0.5806 -0.2482 0.1195 -0.5210 -0.8452 -0.6201 0.6257 -0.4734 22.399 157.644 111.814 Match found in 1foh_c01 PHENOL HYDROXYLASE Pattern 1foh_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 54 ASP matches B 214 ASP B 281 ARG matches B 245 ARG B 289 TYR matches B 249 TYR TRANSFORM -0.3875 -0.8406 -0.3785 0.1939 0.3271 -0.9249 0.9013 -0.4318 0.0362 121.353 108.344 -19.845 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 101 SER A 235 ASP matches B 9 ASP A 263 HIS matches B 89 HIS TRANSFORM -0.2070 0.3091 -0.9282 -0.4836 -0.8571 -0.1776 -0.8505 0.4121 0.3268 125.719 123.286 129.272 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 101 SER A 208 ASP matches B 9 ASP A 236 HIS matches B 89 HIS TRANSFORM 0.4541 -0.7356 0.5026 0.8827 0.4481 -0.1417 -0.1209 0.5080 0.8528 -10.388 -27.960 -68.818 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 121 ASP A 147 THR matches A 259 THR A 294 ASP matches A 40 ASP TRANSFORM -0.4513 0.0306 0.8919 -0.2123 -0.9744 -0.0739 0.8668 -0.2227 0.4462 -61.004 53.699 1.020 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 101 SER C 524 ASP matches A 9 ASP C 556 HIS matches A 89 HIS TRANSFORM 0.1803 0.6204 -0.7633 -0.2796 -0.7117 -0.6445 -0.9430 0.3296 0.0451 38.202 100.782 108.586 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 101 SER A 266 ASP matches A 9 ASP A 294 HIS matches A 89 HIS TRANSFORM 0.7249 0.4657 0.5076 0.0557 0.6948 -0.7170 -0.6866 0.5480 0.4777 -67.442 17.127 -19.633 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 101 SER A 524 ASP matches A 9 ASP A 556 HIS matches A 89 HIS TRANSFORM 0.7249 0.4657 0.5076 0.0557 0.6948 -0.7170 -0.6866 0.5480 0.4777 -67.442 17.127 -19.633 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 101 SER A 524 ASP matches A 9 ASP A 556 HIS matches A 89 HIS TRANSFORM 0.0689 -0.3813 -0.9219 0.4591 -0.8083 0.3686 -0.8857 -0.4486 0.1194 126.111 68.860 167.162 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 234 GLY D 144 GLU matches A 269 GLU D 164 GLU matches A 235 GLU TRANSFORM -0.7318 -0.4544 0.5079 0.4488 -0.8822 -0.1425 0.5128 0.1237 0.8495 28.598 50.064 -116.997 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 121 ASP A 147 THR matches B 259 THR A 294 ASP matches B 40 ASP TRANSFORM 0.6118 -0.1990 -0.7655 -0.7114 0.2847 -0.6426 0.3458 0.9377 0.0326 69.438 108.401 14.036 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 101 SER A 266 ASP matches B 9 ASP A 294 HIS matches B 89 HIS TRANSFORM 0.0447 0.4601 0.8867 -0.9713 0.2277 -0.0692 -0.2337 -0.8582 0.4571 -132.807 53.226 70.425 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 445 SER matches B 101 SER C 524 ASP matches B 9 ASP C 556 HIS matches B 89 HIS TRANSFORM 0.4572 -0.7271 0.5122 0.6882 -0.0755 -0.7216 0.5633 0.6824 0.4659 -25.056 34.082 -108.449 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 101 SER A 524 ASP matches B 9 ASP A 556 HIS matches B 89 HIS TRANSFORM 0.4572 -0.7271 0.5122 0.6882 -0.0755 -0.7216 0.5633 0.6824 0.4659 -25.056 34.082 -108.449 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 101 SER A 524 ASP matches B 9 ASP A 556 HIS matches B 89 HIS TRANSFORM 0.0724 0.0262 0.9970 -0.3125 -0.9487 0.0476 0.9472 -0.3150 -0.0605 -4.783 83.525 5.865 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 101 SER B 266 ASP matches A 9 ASP B 294 HIS matches A 89 HIS TRANSFORM -0.8323 -0.3038 0.4636 -0.0183 0.8510 0.5248 -0.5540 0.4283 -0.7139 83.849 -40.399 144.714 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 101 SER B 208 ASP matches A 9 ASP B 236 HIS matches A 89 HIS TRANSFORM -0.0910 0.9055 -0.4144 0.3434 -0.3621 -0.8666 -0.9348 -0.2211 -0.2780 -30.118 28.587 73.830 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 101 SER A 254 ASP matches A 9 ASP A 284 HIS matches A 89 HIS TRANSFORM -0.5883 -0.7595 -0.2774 0.5368 -0.1102 -0.8365 0.6048 -0.6410 0.4726 110.652 36.408 -6.854 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 101 SER A 308 ASP matches A 9 ASP A 338 HIS matches A 89 HIS TRANSFORM -0.2865 0.8423 0.4565 0.8552 0.0099 0.5182 0.4320 0.5389 -0.7232 -3.354 -74.071 109.642 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 80 SER matches B 101 SER B 208 ASP matches B 9 ASP B 236 HIS matches B 89 HIS TRANSFORM 0.0317 -0.0623 0.9976 -0.9430 0.3291 0.0505 -0.3314 -0.9423 -0.0483 -31.425 69.337 101.073 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 110 SER matches B 101 SER B 266 ASP matches B 9 ASP B 294 HIS matches B 89 HIS TRANSFORM -0.1780 -0.9351 -0.3063 0.8949 -0.2833 0.3448 -0.4092 -0.2127 0.8873 134.271 47.375 18.424 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches B 29 LEU B 58 ASP matches B 40 ASP B 120 LYS matches B 44 LYS TRANSFORM -0.0632 -0.7515 0.6567 0.3339 -0.6361 -0.6957 0.9405 0.1753 0.2911 -38.363 28.194 -34.659 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 101 SER B 254 ASP matches A 9 ASP B 284 HIS matches A 89 HIS TRANSFORM 0.9039 0.0704 -0.4218 -0.3743 -0.3467 -0.8600 -0.2068 0.9353 -0.2871 -40.393 95.267 0.205 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 157 SER matches B 101 SER A 254 ASP matches B 9 ASP A 284 HIS matches B 89 HIS TRANSFORM -0.0540 -0.8714 -0.4876 -0.1239 -0.4787 0.8692 -0.9908 0.1073 -0.0821 119.112 22.534 4.264 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 170 GLY D 501 ASP matches B 42 ASP E 367 TYR matches B 216 TYR TRANSFORM -0.7512 0.5985 -0.2783 -0.1264 -0.5443 -0.8293 -0.6479 -0.5878 0.4845 78.312 115.721 44.495 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 202 SER matches B 101 SER A 308 ASP matches B 9 ASP A 338 HIS matches B 89 HIS TRANSFORM -0.3616 0.1095 0.9259 -0.8690 0.3203 -0.3773 -0.3378 -0.9410 -0.0207 -27.638 125.777 140.257 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches B 29 LEU A 58 ASP matches B 40 ASP A 120 LYS matches B 44 LYS TRANSFORM 0.8721 -0.0517 -0.4865 0.4780 -0.1224 0.8698 -0.1045 -0.9911 -0.0820 21.588 3.804 -6.922 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 170 GLY D 501 ASP matches A 42 ASP E 367 TYR matches A 216 TYR TRANSFORM 0.8806 0.3610 -0.3071 0.1515 -0.8284 -0.5392 -0.4491 0.4283 -0.7842 26.328 55.358 66.919 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 101 SER B 308 ASP matches A 9 ASP B 338 HIS matches A 89 HIS TRANSFORM 0.9890 -0.0014 -0.1481 -0.1445 0.2091 -0.9672 0.0323 0.9779 0.2066 -33.244 53.655 -29.755 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 42 ASP 166 GLY matches A 268 GLY 169 GLU matches A 165 GLU TRANSFORM -0.7456 0.0838 0.6611 -0.6467 -0.3306 -0.6874 0.1610 -0.9400 0.3007 -53.008 93.050 39.843 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 157 SER matches B 101 SER B 254 ASP matches B 9 ASP B 284 HIS matches B 89 HIS TRANSFORM 0.9345 -0.1864 -0.3032 0.2907 0.8913 0.3479 0.2054 -0.4133 0.8871 34.592 48.463 20.067 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches A 29 LEU B 58 ASP matches A 40 ASP B 120 LYS matches A 44 LYS TRANSFORM -0.8993 -0.3279 -0.2895 0.2186 0.2364 -0.9467 0.3789 -0.9147 -0.1409 88.052 75.459 41.748 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 101 SER A 207 ASP matches A 9 ASP A 235 HIS matches A 89 HIS TRANSFORM 0.3426 -0.8904 -0.2995 -0.8354 -0.1430 -0.5307 0.4297 0.4321 -0.7929 111.918 101.400 43.992 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 202 SER matches B 101 SER B 308 ASP matches B 9 ASP B 338 HIS matches B 89 HIS TRANSFORM -0.1182 -0.3629 0.9243 -0.3280 -0.8643 -0.3813 0.9373 -0.3482 -0.0169 6.032 127.578 46.407 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches A 29 LEU A 58 ASP matches A 40 ASP A 120 LYS matches A 44 LYS TRANSFORM 0.8830 -0.2480 0.3985 -0.1652 -0.9589 -0.2309 0.4393 0.1380 -0.8876 -31.651 -39.006 10.920 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 101 SER B 263 ASP matches A 9 ASP B 285 HIS matches A 89 HIS TRANSFORM 0.8470 0.1196 0.5179 -0.3019 0.9102 0.2836 -0.4375 -0.3966 0.8071 -50.933 -94.437 -9.884 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 101 SER A 263 ASP matches A 9 ASP A 285 HIS matches A 89 HIS TRANSFORM -0.0039 -0.9882 -0.1532 0.2006 0.1493 -0.9682 0.9797 -0.0345 0.1976 63.579 67.680 -50.771 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 42 ASP 166 GLY matches B 268 GLY 169 GLU matches B 165 GLU TRANSFORM -0.8929 0.4395 0.0976 0.0268 0.2683 -0.9630 -0.4494 -0.8572 -0.2514 -12.399 -19.883 52.349 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 101 SER D 263 ASP matches A 9 ASP D 285 HIS matches A 89 HIS TRANSFORM -0.1628 0.8904 -0.4250 0.6168 -0.2444 -0.7482 -0.7701 -0.3839 -0.5094 -17.081 -48.526 94.911 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 101 SER C 263 ASP matches A 9 ASP C 285 HIS matches A 89 HIS TRANSFORM -0.3141 0.9022 -0.2956 0.2256 -0.2315 -0.9463 -0.9222 -0.3639 -0.1309 19.742 122.904 97.257 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 101 SER A 207 ASP matches B 9 ASP A 235 HIS matches B 89 HIS TRANSFORM 0.2253 0.9216 -0.3162 -0.8321 0.0132 -0.5545 -0.5068 0.3880 0.7698 34.373 82.927 -29.640 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 96 GLY B 17 GLN matches A 103 GLN B 140 GLU matches A 99 GLU TRANSFORM -0.2618 -0.8727 0.4122 -0.9574 0.1811 -0.2248 0.1215 -0.4535 -0.8829 41.117 -30.391 78.766 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 87 SER matches B 101 SER B 263 ASP matches B 9 ASP B 285 HIS matches B 89 HIS TRANSFORM 0.0768 0.8722 0.4831 0.9878 -0.0008 -0.1555 -0.1353 0.4891 -0.8617 -52.726 -14.328 50.459 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 101 SER 264 ASP matches A 9 ASP 286 HIS matches A 89 HIS TRANSFORM 0.1077 -0.8425 0.5278 0.9182 0.2879 0.2721 -0.3812 0.4553 0.8046 8.311 -147.282 -70.456 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 87 SER matches B 101 SER A 263 ASP matches B 9 ASP A 285 HIS matches B 89 HIS TRANSFORM 0.1766 0.1451 -0.9735 -0.9626 -0.1808 -0.2016 -0.2052 0.9728 0.1077 88.630 60.356 -34.989 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 9 ASP A 56 ILE matches A 85 ILE A 82 TYR matches A 74 TYR TRANSFORM -0.0322 0.9467 0.3205 -0.3991 -0.3062 0.8643 0.9164 -0.1000 0.3877 16.419 38.919 22.063 Match found in 1foh_c00 PHENOL HYDROXYLASE Pattern 1foh_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 54 ASP matches A 214 ASP A 281 ARG matches A 245 ARG A 289 TYR matches A 249 TYR TRANSFORM 0.0152 -0.1679 -0.9857 0.1378 0.9767 -0.1643 0.9903 -0.1333 0.0380 97.188 -27.521 -65.013 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 B 170 GLY A 501 ASP matches B 42 ASP B 367 TYR matches B 216 TYR TRANSFORM 0.4573 0.8855 0.0827 0.2597 -0.0440 -0.9647 -0.8506 0.4626 -0.2501 -105.836 9.978 33.631 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 87 SER matches B 101 SER D 263 ASP matches B 9 ASP D 285 HIS matches B 89 HIS TRANSFORM 0.8897 0.1398 -0.4346 -0.2628 -0.6215 -0.7380 -0.3733 0.7708 -0.5163 -33.152 37.602 47.007 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 87 SER matches B 101 SER C 263 ASP matches B 9 ASP C 285 HIS matches B 89 HIS TRANSFORM 0.8745 -0.0870 0.4772 -0.0202 -0.9895 -0.1435 0.4847 0.1158 -0.8670 -76.509 82.354 58.119 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 87 SER matches B 101 SER 264 ASP matches B 9 ASP 286 HIS matches B 89 HIS TRANSFORM 0.1691 0.0155 -0.9855 -0.9769 0.1351 -0.1655 0.1306 0.9907 0.0380 50.168 60.354 -57.671 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 A 170 GLY A 501 ASP matches A 42 ASP B 367 TYR matches A 216 TYR TRANSFORM 0.1434 -0.1779 -0.9735 -0.1790 0.9628 -0.2023 0.9734 0.2032 0.1062 133.738 -19.021 -75.324 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 9 ASP A 56 ILE matches B 85 ILE A 82 TYR matches B 74 TYR TRANSFORM 0.7500 -0.5851 0.3085 0.5881 0.3763 -0.7160 0.3028 0.7183 0.6263 38.776 68.209 4.170 Match found in 1foh_c02 PHENOL HYDROXYLASE Pattern 1foh_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 54 ASP matches A 214 ASP C 281 ARG matches A 245 ARG C 289 TYR matches A 249 TYR TRANSFORM 0.6084 -0.0346 0.7928 -0.0169 -0.9994 -0.0306 0.7934 0.0052 -0.6087 -54.768 85.625 -17.204 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 87 ALA A 224 ASP matches A 9 ASP A 252 HIS matches A 89 HIS TRANSFORM -0.7881 0.5202 -0.3291 -0.4040 -0.8405 -0.3610 -0.4644 -0.1515 0.8726 43.200 95.733 12.866 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 89 HIS E 102 ASP matches A 9 ASP E 193 GLY matches A 104 GLY TRANSFORM -0.5478 0.8263 -0.1311 0.4445 0.1547 -0.8823 -0.7087 -0.5416 -0.4521 77.598 85.894 141.708 Match found in 1foh_c01 PHENOL HYDROXYLASE Pattern 1foh_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 54 ASP matches A 214 ASP B 281 ARG matches A 245 ARG B 289 TYR matches A 249 TYR TRANSFORM -0.7417 0.5950 -0.3096 -0.5152 -0.8009 -0.3052 -0.4295 -0.0669 0.9006 60.663 -57.598 -145.854 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 236 ALA B 182 GLY matches A 270 GLY B 183 GLY matches A 234 GLY TRANSFORM 0.9221 -0.2139 -0.3223 -0.0028 0.8295 -0.5585 0.3869 0.5159 0.7643 48.297 24.841 -108.436 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 96 GLY B 17 GLN matches B 103 GLN B 140 GLU matches B 99 GLU TRANSFORM -0.0438 -0.6199 0.7835 -0.9990 0.0192 -0.0406 0.0101 -0.7845 -0.6201 -21.485 104.228 75.931 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 87 ALA A 224 ASP matches B 9 ASP A 252 HIS matches B 89 HIS TRANSFORM 0.7205 -0.4945 0.4861 -0.0412 0.6693 0.7419 -0.6922 -0.5546 0.4619 -27.699 -32.839 2.151 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 121 ASP A 147 THR matches A 13 THR A 294 ASP matches A 40 ASP TRANSFORM -0.4867 -0.7226 0.4909 0.6678 0.0545 0.7423 -0.5631 0.6891 0.4560 31.999 -73.554 -65.549 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 121 ASP A 147 THR matches B 13 THR A 294 ASP matches B 40 ASP TRANSFORM 0.5798 0.7526 -0.3122 -0.8126 0.5061 -0.2892 -0.0596 0.4213 0.9049 -8.952 -80.699 -213.417 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 236 ALA B 182 GLY matches B 270 GLY B 183 GLY matches B 234 GLY TRANSFORM 0.5244 0.7803 -0.3406 -0.8402 0.4095 -0.3554 -0.1378 0.4726 0.8704 -27.817 84.797 -56.336 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 89 HIS E 102 ASP matches B 9 ASP E 193 GLY matches B 104 GLY TRANSFORM 0.3167 0.7856 -0.5315 0.3519 0.4231 0.8350 0.8809 -0.4514 -0.1425 26.186 -78.898 17.621 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 101 SER 338 ASP matches A 9 ASP 397 HIS matches A 89 HIS TRANSFORM 0.7749 -0.3381 -0.5341 0.4233 -0.3500 0.8356 -0.4694 -0.8736 -0.1280 59.812 -81.152 111.667 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 146 SER matches B 101 SER 338 ASP matches B 9 ASP 397 HIS matches B 89 HIS TRANSFORM -0.4641 0.8832 -0.0675 -0.7512 -0.3520 0.5584 0.4694 0.3098 0.8268 46.403 11.887 -62.470 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 9 ASP C 86 HIS matches A 89 HIS C 250 ALA matches A 87 ALA TRANSFORM 0.1651 -0.2972 -0.9404 -0.5566 -0.8152 0.1599 -0.8142 0.4971 -0.3000 95.920 112.294 -18.819 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 47 GLY D 501 ASP matches A 195 ASP E 367 TYR matches B 216 TYR TRANSFORM 0.4976 0.4721 -0.7276 0.2357 0.7337 0.6373 0.8348 -0.4886 0.2539 11.708 -65.365 -45.295 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 47 GLY A 501 ASP matches A 195 ASP B 367 TYR matches B 216 TYR TRANSFORM -0.8691 0.3681 0.3304 0.1855 0.8617 -0.4723 -0.4585 -0.3492 -0.8172 30.773 -44.325 94.613 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 9 ASP A 86 HIS matches A 89 HIS A 250 ALA matches A 87 ALA TRANSFORM -0.8691 0.3681 0.3304 0.1855 0.8617 -0.4723 -0.4585 -0.3492 -0.8172 30.773 -44.325 94.613 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 9 ASP A 86 HIS matches A 89 HIS A 250 ALA matches A 87 ALA TRANSFORM -0.4629 0.7481 -0.4754 -0.2160 -0.6154 -0.7581 -0.8597 -0.2482 0.4464 33.320 83.333 54.581 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 104 GLY 48 HIS matches A 89 HIS 99 ASP matches A 9 ASP TRANSFORM 0.1635 0.8704 -0.4645 0.8956 -0.3283 -0.3001 -0.4136 -0.3669 -0.8332 17.530 -70.280 60.082 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 9 ASP D 86 HIS matches A 89 HIS D 250 ALA matches A 87 ALA TRANSFORM 0.7559 0.4009 -0.5176 -0.4884 0.8718 -0.0380 0.4360 0.2815 0.8548 -50.107 -13.945 -25.797 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 9 ASP B 86 HIS matches A 89 HIS B 250 ALA matches A 87 ALA TRANSFORM 0.7120 0.6397 0.2895 0.3022 -0.6513 0.6960 0.6338 -0.4081 -0.6571 -51.010 22.926 10.465 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 128 VAL A 200 ASP matches A 23 ASP A 226 LYS matches A 80 LYS TRANSFORM 0.7479 0.4501 -0.4878 -0.6213 0.2163 -0.7531 -0.2335 0.8664 0.4414 -6.561 99.030 -35.499 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 104 GLY 48 HIS matches B 89 HIS 99 ASP matches B 9 ASP TRANSFORM 0.8846 0.4635 -0.0507 -0.3571 0.7434 0.5655 0.2998 -0.4822 0.8232 -12.145 -68.997 -49.877 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 9 ASP C 86 HIS matches B 89 HIS C 250 ALA matches B 87 ALA TRANSFORM 0.3656 0.8633 0.3479 0.8668 -0.1797 -0.4651 -0.3390 0.4716 -0.8140 -68.109 -29.071 83.463 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 9 ASP A 86 HIS matches B 89 HIS A 250 ALA matches B 87 ALA TRANSFORM 0.3656 0.8633 0.3479 0.8668 -0.1797 -0.4651 -0.3390 0.4716 -0.8140 -68.109 -29.071 83.463 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 9 ASP A 86 HIS matches B 89 HIS A 250 ALA matches B 87 ALA TRANSFORM -0.1897 0.2824 -0.9404 0.7169 0.6943 0.0639 0.6709 -0.6620 -0.3341 4.877 -34.217 25.687 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 9 ASP E 86 HIS matches A 89 HIS E 250 ALA matches A 100 ALA TRANSFORM 0.7889 -0.5178 -0.3310 -0.3847 0.0039 -0.9230 0.4792 0.8555 -0.1961 60.220 62.715 -25.238 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 195 ASP A 68 ALA matches A 93 ALA A 72 LEU matches A 94 LEU TRANSFORM 0.8749 -0.1585 -0.4577 -0.3264 -0.8911 -0.3152 -0.3579 0.4252 -0.8313 30.442 29.252 54.172 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 9 ASP D 86 HIS matches B 89 HIS D 250 ALA matches B 87 ALA TRANSFORM 0.4058 -0.7484 -0.5246 0.8729 0.4874 -0.0202 0.2708 -0.4498 0.8511 29.013 -75.526 -16.585 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 9 ASP B 86 HIS matches B 89 HIS B 250 ALA matches B 87 ALA TRANSFORM 0.4601 0.7249 -0.5126 -0.8825 0.3099 -0.3539 -0.0977 0.6152 0.7823 13.091 97.158 -23.631 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 227 GLU B 156 GLU matches A 279 GLU B 194 ASN matches A 251 ASN TRANSFORM 0.4081 -0.0674 -0.9104 0.0210 -0.9963 0.0832 -0.9127 -0.0531 -0.4052 8.608 98.780 152.866 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 221 SER B 37 ASN matches B 220 ASN B 45 THR matches B 210 THR TRANSFORM 0.5408 0.8324 -0.1214 -0.3347 0.0805 -0.9389 -0.7717 0.5483 0.3221 -46.047 51.566 36.273 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 15 GLU B 89 GLU matches B 227 GLU B 120 SER matches B 253 SER TRANSFORM -0.2897 -0.9133 0.2864 -0.9549 0.2555 -0.1511 0.0648 -0.3173 -0.9461 29.480 29.359 46.988 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 116 ASP 16 HIS matches A 89 HIS 67 GLY matches A 170 GLY TRANSFORM 0.1046 -0.9789 -0.1757 -0.9904 -0.1186 0.0713 -0.0906 0.1666 -0.9819 89.608 48.441 46.325 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 268 GLY B 17 GLN matches A 264 GLN B 140 GLU matches A 269 GLU TRANSFORM 0.0659 0.4094 -0.9100 0.9963 0.0232 0.0826 0.0549 -0.9120 -0.4064 -19.329 9.525 117.963 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 221 SER B 37 ASN matches A 220 ASN B 45 THR matches A 210 THR TRANSFORM 0.1338 0.8130 -0.5666 -0.8053 0.4225 0.4159 0.5775 0.4006 0.7113 19.591 28.335 -36.233 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 247 ALA A 257 ALA matches A 248 ALA A 328 ASP matches A 214 ASP TRANSFORM 0.8197 -0.1389 -0.5558 0.4236 0.8000 0.4248 0.3856 -0.5837 0.7146 34.557 -67.726 -12.008 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 247 ALA A 257 ALA matches B 248 ALA A 328 ASP matches B 214 ASP TRANSFORM 0.2787 0.1917 -0.9411 0.6885 -0.7230 0.0566 -0.6695 -0.6637 -0.3335 12.483 18.403 110.866 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 9 ASP E 86 HIS matches B 89 HIS E 250 ALA matches B 100 ALA TRANSFORM 0.2099 0.5623 -0.7999 -0.9677 0.2365 -0.0877 0.1398 0.7924 0.5937 17.227 47.322 -59.537 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 87 ALA A 244 ASP matches A 9 ASP A 271 HIS matches A 89 HIS TRANSFORM 0.4245 -0.1268 0.8965 -0.7387 -0.6210 0.2620 0.5235 -0.7735 -0.3573 -26.276 102.824 48.166 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 9 ASP A 759 HIS matches A 89 HIS A 810 SER matches A 11 SER TRANSFORM -0.5458 -0.8379 0.0024 0.3355 -0.2212 -0.9157 0.7678 -0.4990 0.4018 101.980 125.619 -15.979 Match found in 1mt5_c12 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- M 142 LYS matches A 44 LYS M 217 SER matches A 10 SER M 241 SER matches A 11 SER TRANSFORM -0.7678 -0.2652 0.5833 0.4598 -0.8620 0.2133 0.4463 0.4320 0.7838 50.479 42.609 -93.874 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 271 ALA A 257 ALA matches B 233 ALA A 328 ASP matches B 121 ASP TRANSFORM -0.8345 0.5376 -0.1207 -0.0746 -0.3272 -0.9420 -0.5459 -0.7771 0.3132 37.279 22.210 83.412 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 15 GLU B 89 GLU matches A 227 GLU B 120 SER matches A 253 SER TRANSFORM -0.4068 0.9039 -0.1320 0.7884 0.2744 -0.5506 -0.4615 -0.3281 -0.8243 -8.288 45.088 76.386 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 9 ASP B 759 HIS matches A 89 HIS B 810 SER matches A 11 SER TRANSFORM -0.5144 -0.7849 -0.3455 -0.0152 0.4111 -0.9114 0.8574 -0.4636 -0.2234 154.257 55.298 10.727 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 195 ASP A 68 ALA matches B 93 ALA A 72 LEU matches B 94 LEU TRANSFORM 0.1688 -0.9849 -0.0390 -0.8089 -0.1610 0.5654 -0.5631 -0.0639 -0.8239 47.536 47.024 87.027 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 89 HIS A 102 ASP matches A 9 ASP A 193 GLY matches A 104 GLY TRANSFORM -0.0437 -0.7831 -0.6204 0.9353 0.1861 -0.3008 0.3510 -0.5934 0.7243 59.032 -26.539 -31.382 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 40 ASP 166 GLY matches A 104 GLY 169 GLU matches B 15 GLU TRANSFORM 0.5735 -0.1950 -0.7956 0.2401 0.9686 -0.0643 0.7832 -0.1542 0.6023 50.291 -45.926 -79.860 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches B 87 ALA A 244 ASP matches B 9 ASP A 271 HIS matches B 89 HIS TRANSFORM 0.4167 0.6927 -0.5887 0.7026 0.1655 0.6921 0.5769 -0.7020 -0.4177 45.342 23.155 180.592 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 B 47 GLY C 144 GLU matches B 46 GLU C 164 GLU matches B 45 GLU TRANSFORM -0.7082 -0.6773 -0.1993 0.5118 -0.6870 0.5159 -0.4863 0.2634 0.8332 77.305 -6.238 69.286 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 89 HIS D 102 ASP matches A 9 ASP D 193 GLY matches A 104 GLY TRANSFORM -0.2097 -0.9576 -0.1976 0.7161 -0.2880 0.6358 -0.6657 -0.0081 0.7461 82.962 -36.199 58.572 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 9 ASP A 265 GLU matches B 15 GLU A 369 ASP matches B 40 ASP TRANSFORM 0.2642 -0.7669 0.5849 0.8631 0.4586 0.2114 -0.4304 0.4490 0.7831 30.379 -21.809 -20.525 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 271 ALA A 257 ALA matches A 233 ALA A 328 ASP matches A 121 ASP TRANSFORM 0.9557 -0.0827 -0.2825 -0.2817 0.0213 -0.9593 0.0854 0.9963 -0.0029 46.507 145.497 99.986 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 47 GLY F 144 GLU matches B 46 GLU F 164 GLU matches B 45 GLU TRANSFORM 0.8464 -0.3494 -0.4018 0.4461 0.0532 0.8934 -0.2907 -0.9355 0.2009 27.070 -23.595 114.119 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 89 HIS C 102 ASP matches A 9 ASP C 193 GLY matches A 104 GLY TRANSFORM -0.9135 0.2900 0.2853 0.2575 0.9551 -0.1464 -0.3150 -0.0603 -0.9472 10.476 -59.469 88.996 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 116 ASP 16 HIS matches B 89 HIS 67 GLY matches B 170 GLY TRANSFORM -0.3104 -0.8174 0.4852 -0.7170 -0.1338 -0.6841 0.6241 -0.5603 -0.5446 106.940 160.376 177.149 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 B 47 GLY D 144 GLU matches B 46 GLU D 164 GLU matches B 45 GLU TRANSFORM -0.1257 -0.4215 0.8981 -0.6099 0.7468 0.2651 -0.7824 -0.5144 -0.3510 -13.729 36.271 122.032 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 9 ASP A 759 HIS matches B 89 HIS A 810 SER matches B 11 SER TRANSFORM 0.4070 0.8826 -0.2355 -0.3751 0.3965 0.8379 0.8329 -0.2526 0.4925 4.732 -32.190 -83.465 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 166 ASN 457 GLY matches B 270 GLY 459 GLU matches B 269 GLU TRANSFORM -0.8412 0.5407 -0.0019 -0.2175 -0.3415 -0.9144 -0.4950 -0.7688 0.4049 67.616 190.240 51.147 Match found in 1mt5_c12 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- M 142 LYS matches B 44 LYS M 217 SER matches B 10 SER M 241 SER matches B 11 SER TRANSFORM -0.2374 -0.0609 0.9695 0.9149 -0.3493 0.2020 0.3264 0.9350 0.1387 12.220 6.812 -5.621 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 89 HIS B 102 ASP matches A 9 ASP B 193 GLY matches A 104 GLY TRANSFORM -0.9870 -0.1583 -0.0266 -0.1458 0.8153 0.5604 -0.0670 0.5570 -0.8278 81.341 -43.812 63.302 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 89 HIS A 102 ASP matches B 9 ASP A 193 GLY matches B 104 GLY TRANSFORM 0.9576 -0.2072 -0.2003 0.2879 0.7160 0.6360 0.0117 -0.6667 0.7453 -15.945 -29.145 69.356 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 9 ASP A 265 GLU matches A 15 GLU A 369 ASP matches A 40 ASP TRANSFORM 0.9083 0.3937 -0.1413 0.2587 -0.7942 -0.5498 -0.3287 0.4628 -0.8233 -57.375 131.782 66.094 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 9 ASP B 759 HIS matches B 89 HIS B 810 SER matches B 11 SER TRANSFORM 0.6409 -0.7078 0.2971 -0.6603 -0.3109 0.6836 -0.3915 -0.6343 -0.6666 -7.036 42.297 97.600 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches B 128 VAL A 200 ASP matches B 23 ASP A 226 LYS matches B 80 LYS TRANSFORM 0.0257 0.8519 -0.5230 -0.7937 -0.3007 -0.5288 -0.6078 0.4286 0.6684 15.491 115.034 42.153 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 89 HIS A 102 ASP matches A 9 ASP A 193 GLY matches A 104 GLY TRANSFORM -0.6709 0.7148 -0.1973 -0.6868 -0.4986 0.5288 0.2796 0.4903 0.8255 29.872 35.684 -7.884 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 89 HIS D 102 ASP matches B 9 ASP D 193 GLY matches B 104 GLY TRANSFORM 0.9168 0.3845 0.1081 -0.3142 0.5270 0.7897 0.2467 -0.7579 0.6039 -47.998 -9.125 75.819 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 116 ASP A 265 GLU matches A 130 GLU A 369 ASP matches A 9 ASP TRANSFORM 0.8908 0.1155 -0.4394 0.4425 -0.0009 0.8968 0.1032 -0.9933 -0.0519 23.480 38.011 26.752 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 227 GLU A 126 LYS matches A 125 LYS A 171 ALA matches A 229 ALA TRANSFORM -0.3648 -0.8455 -0.3899 0.0587 -0.4388 0.8966 -0.9292 0.3042 0.2097 124.717 -12.878 96.422 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 89 HIS C 102 ASP matches B 9 ASP C 193 GLY matches B 104 GLY TRANSFORM 0.0892 -0.8960 -0.4350 0.0062 -0.4363 0.8998 -0.9960 -0.0830 -0.0333 119.415 49.324 54.324 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches B 227 GLU A 126 LYS matches B 125 LYS A 171 ALA matches B 229 ALA TRANSFORM -0.6666 -0.1145 0.7366 0.7397 0.0203 0.6726 -0.0919 0.9932 0.0711 32.178 37.082 -20.523 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 227 GLU B 126 LYS matches A 125 LYS B 171 ALA matches A 229 ALA TRANSFORM -0.6961 0.4191 -0.5830 -0.1660 0.6960 0.6986 0.6985 0.5830 -0.4149 98.247 73.701 112.799 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 A 47 GLY C 144 GLU matches A 46 GLU C 164 GLU matches A 45 GLU TRANSFORM -0.0461 0.2466 0.9680 -0.3581 -0.9087 0.2144 0.9325 -0.3368 0.1302 -40.918 90.745 4.095 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 89 HIS B 102 ASP matches B 9 ASP B 193 GLY matches B 104 GLY TRANSFORM 0.0782 0.9584 -0.2745 -0.0235 -0.2735 -0.9616 -0.9967 0.0816 0.0011 47.401 111.437 193.724 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 A 47 GLY F 144 GLU matches A 46 GLU F 164 GLU matches A 45 GLU TRANSFORM -0.0876 0.6737 0.7338 0.0173 -0.7355 0.6773 0.9960 0.0720 0.0528 -52.779 83.288 -47.698 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches B 227 GLU B 126 LYS matches B 125 LYS B 171 ALA matches B 229 ALA TRANSFORM 0.0770 -0.8930 0.4434 0.6642 0.3776 0.6451 -0.7435 0.2448 0.6223 35.749 -104.091 25.389 Match found in 1hy3_c00 ESTROGEN SULFOTRANSFERASE Pattern 1hy3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 47 LYS matches B 219 LYS A 107 HIS matches B 222 HIS A 137 SER matches B 215 SER TRANSFORM 0.8201 -0.3117 0.4798 0.1342 -0.7105 -0.6908 0.5562 0.6309 -0.5408 41.132 112.771 119.265 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 47 GLY D 144 GLU matches A 46 GLU D 164 GLU matches A 45 GLU TRANSFORM -0.1266 0.8269 0.5479 -0.6175 0.3666 -0.6959 -0.7763 -0.4264 0.4642 13.726 131.767 188.915 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 B 47 GLY E 144 GLU matches B 46 GLU E 164 GLU matches B 45 GLU TRANSFORM 0.5120 0.0379 -0.8582 0.7820 -0.4340 0.4474 -0.3555 -0.9001 -0.2518 42.080 1.698 68.934 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 227 GLU C 156 GLU matches A 279 GLU C 194 ASN matches A 251 ASN TRANSFORM 0.8451 -0.0407 -0.5330 -0.2975 0.7927 -0.5322 0.4441 0.6083 0.6578 20.732 64.238 -43.604 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 89 HIS A 102 ASP matches B 9 ASP A 193 GLY matches B 104 GLY TRANSFORM 0.3177 -0.8653 -0.3878 -0.9195 -0.3810 0.0968 -0.2315 0.3258 -0.9167 32.626 81.110 83.889 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 89 HIS B 102 ASP matches A 9 ASP B 193 GLY matches A 104 GLY TRANSFORM -0.8647 -0.0440 0.5004 -0.2832 0.8655 -0.4132 -0.4149 -0.4990 -0.7608 66.431 4.624 107.975 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 270 GLY B 17 GLN matches B 264 GLN B 140 GLU matches B 269 GLU TRANSFORM -0.9953 0.0793 0.0556 0.0961 0.8793 0.4664 -0.0119 0.4696 -0.8828 88.921 -5.871 40.336 Match found in 1bwl_c01 NADPH DEHYDROGENASE 1 Pattern 1bwl_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 191 ASN matches B 251 ASN 194 HIS matches B 252 HIS 196 TYR matches B 250 TYR TRANSFORM -0.9294 0.2301 0.2887 0.2944 -0.0100 0.9556 0.2228 0.9731 -0.0584 90.354 38.818 97.352 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 B 47 GLY B 144 GLU matches B 46 GLU B 164 GLU matches B 45 GLU TRANSFORM -0.4261 -0.6326 0.6467 0.7221 0.1927 0.6644 -0.5449 0.7501 0.3747 -69.796 -60.527 18.007 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 9 ASP F 86 HIS matches A 89 HIS F 250 ALA matches A 100 ALA TRANSFORM -0.3047 -0.1789 -0.9355 -0.0828 -0.9735 0.2131 -0.9488 0.1424 0.2819 174.537 131.332 143.312 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 270 GLY D 144 GLU matches B 269 GLU D 164 GLU matches B 235 GLU TRANSFORM -0.8667 0.4086 -0.2861 -0.4335 -0.3334 0.8372 0.2467 0.8497 0.4661 88.097 24.453 -74.888 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 166 ASN 457 GLY matches A 270 GLY 459 GLU matches A 269 GLU TRANSFORM 0.1407 -0.3327 -0.9325 0.9863 -0.0344 0.1611 -0.0857 -0.9424 0.3233 124.086 46.938 144.577 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 A 270 GLY D 144 GLU matches A 269 GLU D 164 GLU matches A 235 GLU TRANSFORM 0.7170 -0.5930 -0.3664 0.2692 0.7204 -0.6391 0.6430 0.3597 0.6762 122.384 101.552 56.518 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 270 GLY B 144 GLU matches B 269 GLU B 164 GLU matches B 235 GLU TRANSFORM 0.1171 0.1981 0.9732 0.1191 0.9700 -0.2118 -0.9859 0.1407 0.0900 -28.180 52.531 161.171 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 270 GLY C 144 GLU matches B 269 GLU C 164 GLU matches B 235 GLU TRANSFORM 0.5398 0.7258 -0.4264 -0.7660 0.2134 -0.6064 -0.3491 0.6540 0.6712 72.647 154.194 122.955 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 270 GLY B 144 GLU matches A 269 GLU B 164 GLU matches A 235 GLU TRANSFORM 0.5162 0.6779 -0.5234 -0.4691 0.7351 0.4894 0.7166 -0.0071 0.6975 -38.068 -47.613 -74.166 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 214 ASP 166 GLY matches B 270 GLY 169 GLU matches B 258 GLU TRANSFORM -0.6983 -0.4911 0.5207 0.7154 -0.5029 0.4851 0.0236 0.7112 0.7025 23.380 -38.926 -88.314 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 40 ASP 166 GLY matches B 118 GLY 169 GLU matches B 156 GLU TRANSFORM 0.7064 0.2698 0.6544 -0.3253 -0.6973 0.6387 0.6286 -0.6641 -0.4048 -37.245 -44.339 3.441 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 9 ASP D 86 HIS matches A 89 HIS D 250 ALA matches A 100 ALA TRANSFORM -0.0457 0.9727 0.2274 -0.8977 -0.1398 0.4178 0.4382 -0.1851 0.8796 -7.425 56.876 -71.868 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 135 ALA A 257 ALA matches B 132 ALA A 328 ASP matches B 23 ASP