*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7505 0.6107 0.2527 -0.6055 0.7886 -0.1072 -0.2648 -0.0725 0.9616 2.194 28.261 9.028 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 49 ALA A 317 GLY matches A 37 GLY A 318 ASP matches A 48 ASP TRANSFORM -0.1545 -0.6282 -0.7625 0.7028 0.4726 -0.5318 0.6944 -0.6181 0.3685 181.080 24.882 -21.623 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 49 ALA A 317 GLY matches A 37 GLY A 318 ASP matches A 48 ASP TRANSFORM 0.3517 -0.9252 0.1427 -0.6861 -0.1510 0.7117 -0.6369 -0.3482 -0.6878 -6.941 -7.335 33.229 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 76 ASP 166 GLY matches A 34 GLY 169 GLU matches A 15 GLU TRANSFORM 0.2602 -0.4611 0.8483 0.9635 0.1818 -0.1967 -0.0635 0.8685 0.4916 -15.217 -29.427 -74.181 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 49 ALA B 251 GLY matches A 37 GLY B 252 ASP matches A 48 ASP TRANSFORM -0.8094 -0.5524 0.1994 -0.4572 0.3795 -0.8043 0.3686 -0.7422 -0.5597 34.868 16.932 19.355 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 49 ALA A 251 GLY matches A 37 GLY A 252 ASP matches A 48 ASP TRANSFORM -0.6640 0.1520 -0.7322 0.4040 0.8969 -0.1802 0.6293 -0.4154 -0.6569 58.074 -78.917 -92.290 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 61 GLY B 419 GLY matches A 58 GLY B 420 ALA matches A 56 ALA TRANSFORM -0.7002 0.6805 0.2160 0.7044 0.7078 0.0536 -0.1164 0.1897 -0.9749 -47.398 -11.691 195.941 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 A 90 ALA B 126 LEU matches A 64 LEU B 158 GLU matches A 54 GLU TRANSFORM 0.9541 0.2807 -0.1042 0.2403 -0.9255 -0.2929 -0.1786 0.2544 -0.9504 -10.451 56.393 192.380 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 90 ALA A 126 LEU matches A 64 LEU A 158 GLU matches A 54 GLU TRANSFORM -0.2690 -0.9382 -0.2176 -0.9594 0.2410 0.1466 -0.0850 0.2482 -0.9650 28.862 -9.254 193.455 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 90 ALA C 126 LEU matches A 64 LEU C 158 GLU matches A 54 GLU TRANSFORM -0.5748 0.0537 0.8165 0.7475 -0.3714 0.5507 0.3328 0.9269 0.1733 23.826 -22.439 -4.370 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 48 ASP A 68 ALA matches A 49 ALA A 72 LEU matches A 50 LEU TRANSFORM -0.9187 0.3849 0.0884 -0.1793 -0.6061 0.7749 0.3518 0.6961 0.6259 -0.248 -21.365 -29.438 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 118 ASP 166 GLY matches A 84 GLY 169 GLU matches A 82 GLU TRANSFORM -0.9790 -0.0450 -0.1986 -0.0390 -0.9157 0.3999 -0.1999 0.3993 0.8948 53.427 -101.070 -176.635 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 56 ALA B 182 GLY matches A 61 GLY B 183 GLY matches A 58 GLY TRANSFORM -0.3743 -0.9213 0.1053 0.1760 -0.1821 -0.9674 0.9105 -0.3435 0.2303 26.633 11.483 -74.213 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 44 ALA B 251 GLY matches A 39 GLY B 252 ASP matches A 40 ASP TRANSFORM -0.6984 0.7023 -0.1380 0.4303 0.2579 -0.8651 -0.5719 -0.6636 -0.4823 159.640 39.938 30.917 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 44 ALA A 317 GLY matches A 39 GLY A 318 ASP matches A 40 ASP TRANSFORM 0.6599 -0.7098 0.2463 -0.7096 -0.4811 0.5149 -0.2470 -0.5145 -0.8211 -14.455 3.974 37.902 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 41 ASP 166 GLY matches A 34 GLY 169 GLU matches A 15 GLU TRANSFORM 0.0585 -0.0979 0.9935 0.0106 0.9952 0.0974 -0.9982 0.0048 0.0593 -25.292 71.630 3.187 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 99 SER A 154 ASP matches A 118 ASP A 261 ARG matches A 71 ARG TRANSFORM -0.1264 0.5449 0.8289 0.0406 -0.8321 0.5532 0.9911 0.1036 0.0831 1.147 -3.519 76.837 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 47 ARG B 6 THR matches A 46 THR B 8 THR matches A 36 THR TRANSFORM -0.5457 0.0824 0.8339 0.2964 0.9498 0.1001 -0.7838 0.3018 -0.5427 6.346 -32.869 31.344 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 44 ALA A 251 GLY matches A 39 GLY A 252 ASP matches A 40 ASP TRANSFORM -0.4886 -0.4845 0.7256 -0.8696 0.3377 -0.3601 -0.0706 -0.8070 -0.5863 -18.574 16.594 32.478 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 118 ASP 166 GLY matches A 19 GLY 169 GLU matches A 13 GLU TRANSFORM 0.0986 -0.0769 -0.9922 0.2926 -0.9507 0.1028 -0.9511 -0.3004 -0.0712 97.664 15.954 26.366 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 66 ASP A 68 ALA matches A 62 ALA A 72 LEU matches A 57 LEU TRANSFORM -0.6602 0.7472 0.0757 -0.7459 -0.6405 -0.1830 -0.0883 -0.1773 0.9802 32.393 51.043 6.819 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 44 ALA A 317 GLY matches A 39 GLY A 318 ASP matches A 48 ASP TRANSFORM -0.2063 -0.7969 0.5678 0.0940 -0.5937 -0.7992 0.9740 -0.1115 0.1974 -11.491 38.142 133.237 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 65 ALA C 126 LEU matches A 64 LEU C 158 GLU matches A 54 GLU TRANSFORM 0.7288 -0.4932 0.4751 -0.0783 -0.7492 -0.6576 0.6803 0.4421 -0.5846 29.609 50.911 23.580 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 84 GLY B 17 GLN matches A 89 GLN B 140 GLU matches A 85 GLU TRANSFORM -0.7369 0.6713 -0.0793 0.3058 0.2265 -0.9247 -0.6028 -0.7057 -0.3722 55.835 55.361 38.152 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 43 ALA A 257 ALA matches A 44 ALA A 328 ASP matches A 40 ASP TRANSFORM 0.2072 -0.1176 -0.9712 0.1977 0.9773 -0.0762 0.9581 -0.1762 0.2257 12.480 -4.477 133.811 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 65 ALA B 126 LEU matches A 64 LEU B 158 GLU matches A 54 GLU TRANSFORM -0.7641 0.4700 0.4419 0.5072 0.0143 0.8617 0.3987 0.8826 -0.2493 26.516 -35.953 51.904 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 41 ASP B 354 GLU matches A 82 GLU B 421 ASP matches A 76 ASP TRANSFORM 0.1070 0.8983 0.4261 -0.1974 -0.4009 0.8946 0.9745 -0.1799 0.1344 -36.695 -4.011 136.050 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 65 ALA A 126 LEU matches A 64 LEU A 158 GLU matches A 54 GLU TRANSFORM 0.2688 -0.5009 -0.8227 0.1008 -0.8348 0.5413 -0.9579 -0.2284 -0.1739 28.306 -21.387 165.388 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 108 ALA C 126 LEU matches A 106 LEU C 158 GLU matches A 114 GLU TRANSFORM -0.0666 -0.4745 0.8778 -0.3519 0.8343 0.4243 -0.9337 -0.2806 -0.2225 -58.304 -6.683 167.822 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 108 ALA B 126 LEU matches A 106 LEU B 158 GLU matches A 114 GLU TRANSFORM -0.3072 0.9486 -0.0758 0.1546 -0.0288 -0.9876 -0.9390 -0.3151 -0.1378 -2.120 60.987 163.356 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 108 ALA A 126 LEU matches A 106 LEU A 158 GLU matches A 114 GLU TRANSFORM 0.9424 0.1718 -0.2870 -0.2528 -0.1960 -0.9475 -0.2190 0.9654 -0.1413 57.910 57.956 11.695 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 66 ASP A 68 ALA matches A 65 ALA A 72 LEU matches A 64 LEU TRANSFORM 0.7625 -0.4441 -0.4704 -0.6440 -0.4517 -0.6175 0.0618 0.7738 -0.6304 31.627 88.581 84.955 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 41 ASP A 354 GLU matches A 82 GLU A 421 ASP matches A 76 ASP TRANSFORM 0.7636 -0.1664 -0.6239 -0.3969 0.6412 -0.6567 0.5094 0.7491 0.4236 153.664 46.934 -36.928 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 44 ALA A 317 GLY matches A 39 GLY A 318 ASP matches A 48 ASP TRANSFORM 0.7149 -0.6949 -0.0776 0.2938 0.3993 -0.8685 0.6345 0.5981 0.4896 -5.823 45.840 1.614 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.16 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 38 SER B 196 GLY matches A 39 GLY TRANSFORM 0.8333 0.5251 0.1729 0.5003 -0.5833 -0.6398 -0.2351 0.6197 -0.7488 -19.061 23.331 168.953 Match found in 1zym_c01 ENZYME I Pattern 1zym_c01 Query structure RMSD= 0.29 A No. of residues = 2 ------- ------- --------------- B 168 THR matches A 98 THR B 189 HIS matches A 87 HIS TRANSFORM -0.8802 -0.3949 -0.2634 -0.4475 0.8753 0.1832 0.1582 0.2791 -0.9471 3.909 36.146 47.903 Match found in 1ir3_c00 INSULIN RECEPTOR Pattern 1ir3_c00 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- A1132 ASP matches A 41 ASP A1136 ARG matches A 79 ARG TRANSFORM -0.8556 -0.5026 -0.1235 0.4672 -0.6474 -0.6022 0.2227 -0.5729 0.7888 16.596 23.054 56.707 Match found in 1zym_c00 ENZYME I Pattern 1zym_c00 Query structure RMSD= 0.33 A No. of residues = 2 ------- ------- --------------- A 168 THR matches A 98 THR A 189 HIS matches A 87 HIS TRANSFORM -0.5541 -0.5325 -0.6399 0.7105 -0.7030 -0.0303 -0.4337 -0.4715 0.7679 27.417 51.483 8.596 Match found in 1amy_c00 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c00 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- 179 ASP matches A 76 ASP 204 GLU matches A 102 GLU TRANSFORM 0.2666 0.6413 0.7194 0.4763 0.5613 -0.6768 -0.8379 0.5231 -0.1558 -1.443 93.185 46.296 Match found in 1bu7_c00 CYTOCHROME P450 Pattern 1bu7_c00 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- A 267 GLU matches A 54 GLU A 268 THR matches A 63 THR TRANSFORM 0.1262 0.9052 0.4059 0.3253 0.3488 -0.8789 -0.9372 0.2430 -0.2504 23.088 41.617 -105.072 Match found in 1dve_c01 HEME OXYGENASE-1 Pattern 1dve_c01 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- A 140 ASP matches A 48 ASP A 144 GLY matches A 39 GLY TRANSFORM -0.7624 0.5486 -0.3433 0.6360 0.7332 -0.2406 0.1197 -0.4018 -0.9079 38.859 39.672 106.727 Match found in 1m53_c01 ISOMALTULOSE SYNTHASE Pattern 1m53_c01 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- A 241 ASP matches A 76 ASP A 295 GLU matches A 102 GLU TRANSFORM -0.9389 0.2874 0.1893 0.2572 0.2203 0.9409 0.2287 0.9321 -0.2808 39.985 -33.176 56.960 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 41 ASP B 350 LEU matches A 50 LEU TRANSFORM -0.3225 0.0475 0.9454 -0.8936 -0.3448 -0.2875 0.3123 -0.9375 0.1536 62.328 92.541 25.762 Match found in 1bf2_c02 ISOAMYLASE Pattern 1bf2_c02 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- 375 ASP matches A 76 ASP 435 GLU matches A 102 GLU TRANSFORM -0.9756 0.0506 0.2134 -0.1159 -0.9451 -0.3055 0.1862 -0.3228 0.9280 57.089 23.441 5.440 Match found in 1abr_c00 ABRIN-A COMPLEXED WITH TWO SUGAR CHA Pattern 1abr_c00 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 116 GLU A 167 ARG matches A 71 ARG TRANSFORM -0.4691 -0.5954 0.6523 0.8824 -0.2859 0.3736 -0.0359 0.7508 0.6595 64.188 -7.123 8.175 Match found in 1cev_c01 ARGINASE Pattern 1cev_c01 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- B 126 ASP matches A 118 ASP B 271 GLU matches A 116 GLU TRANSFORM -0.3166 -0.9111 -0.2638 -0.1507 0.3229 -0.9344 0.9365 -0.2561 -0.2395 58.505 71.083 6.483 Match found in 1uok_c01 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c01 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- 199 ASP matches A 76 ASP 255 GLU matches A 102 GLU TRANSFORM -0.8863 0.2970 -0.3553 0.4607 0.6439 -0.6109 0.0473 -0.7052 -0.7075 66.956 -0.247 119.993 Match found in 1cev_c03 ARGINASE Pattern 1cev_c03 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- D 126 ASP matches A 118 ASP D 271 GLU matches A 116 GLU TRANSFORM 0.9901 0.1362 0.0328 -0.0742 0.7083 -0.7020 -0.1189 0.6926 0.7115 56.687 -2.543 8.247 Match found in 1cev_c00 ARGINASE Pattern 1cev_c00 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- A 126 ASP matches A 118 ASP A 271 GLU matches A 116 GLU TRANSFORM -0.0917 -0.4769 0.8742 0.8097 0.4753 0.3442 -0.5797 0.7393 0.3425 -25.240 1.768 5.093 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 117 ALA A 243 THR matches A 70 THR TRANSFORM 0.8532 0.4323 -0.2919 0.5124 -0.5895 0.6245 0.0979 -0.6823 -0.7245 56.972 0.316 120.399 Match found in 1cev_c04 ARGINASE Pattern 1cev_c04 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- E 126 ASP matches A 118 ASP E 271 GLU matches A 116 GLU TRANSFORM 0.8017 -0.0616 0.5946 0.4417 0.7312 -0.5198 -0.4027 0.6794 0.6134 -4.375 18.084 15.519 Match found in 1kp2_c00 ARGININOSUCCINATE SYNTHETASE Pattern 1kp2_c00 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- A 106 ARG matches A 52 ARG A 135 ASP matches A 48 ASP TRANSFORM -0.5407 0.6209 -0.5675 -0.8408 -0.4196 0.3420 -0.0258 0.6621 0.7490 63.646 2.848 7.600 Match found in 1cev_c02 ARGINASE Pattern 1cev_c02 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- C 126 ASP matches A 118 ASP C 271 GLU matches A 116 GLU TRANSFORM 0.0233 -0.6849 0.7283 -0.9983 -0.0544 -0.0192 0.0528 -0.7266 -0.6850 62.809 7.199 121.035 Match found in 1cev_c05 ARGINASE Pattern 1cev_c05 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- F 126 ASP matches A 118 ASP F 271 GLU matches A 116 GLU TRANSFORM -0.6104 -0.3451 0.7129 -0.7191 0.6188 -0.3162 -0.3320 -0.7057 -0.6259 42.249 21.717 77.673 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 54 GLU A 269 GLU matches A 102 GLU TRANSFORM -0.2091 -0.0970 0.9731 0.8589 -0.4940 0.1353 0.4676 0.8640 0.1866 -49.828 -7.960 5.300 Match found in 1b5t_c00 METHYLENETETRAHYDROFOLATE REDUCTASE Pattern 1b5t_c00 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches A 85 GLU A 120 ASP matches A 41 ASP TRANSFORM -0.8658 0.1467 -0.4785 0.4989 0.1772 -0.8484 -0.0397 -0.9732 -0.2266 31.259 31.898 107.279 Match found in 1zym_c00 ENZYME I Pattern 1zym_c00 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- A 168 THR matches A 70 THR A 189 HIS matches A 87 HIS TRANSFORM -0.5683 -0.3636 0.7382 0.7888 0.0146 0.6144 -0.2342 0.9315 0.2785 0.694 -20.073 59.166 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 54 GLU B 269 GLU matches A 102 GLU TRANSFORM 0.9251 -0.3141 -0.2134 -0.3707 -0.6251 -0.6869 0.0823 0.7145 -0.6947 18.366 84.771 86.915 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 41 ASP A 350 LEU matches A 50 LEU TRANSFORM -0.9494 0.1537 -0.2740 -0.2019 0.3697 0.9069 0.2407 0.9163 -0.3200 50.749 14.761 36.848 Match found in 1b5t_c01 METHYLENETETRAHYDROFOLATE REDUCTASE Pattern 1b5t_c01 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches A 85 GLU B 120 ASP matches A 41 ASP TRANSFORM 0.9406 -0.0596 0.3344 0.2850 -0.3973 -0.8723 0.1848 0.9157 -0.3567 -77.537 16.153 80.784 Match found in 2fmn_c02 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c02 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- C 28 GLU matches A 85 GLU C 120 ASP matches A 41 ASP TRANSFORM -0.5599 0.3469 0.7524 0.3895 -0.6913 0.6086 0.7313 0.6339 0.2519 -24.287 8.996 12.661 Match found in 1dup_c00 DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOT Pattern 1dup_c00 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- A 90 ASP matches A 41 ASP A 92 ASP matches A 40 ASP TRANSFORM -0.2680 0.0630 0.9614 0.0477 -0.9958 0.0786 0.9622 0.0670 0.2639 -26.428 24.788 27.865 Match found in 1ge7_c03 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c03 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- B 118 GLU matches A 114 GLU B 133 TYR matches A 20 TYR TRANSFORM 0.8317 -0.1809 0.5248 0.5550 0.2939 -0.7782 -0.0135 0.9385 0.3449 -33.323 26.811 115.331 Match found in 1zym_c01 ENZYME I Pattern 1zym_c01 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- B 168 THR matches A 70 THR B 189 HIS matches A 87 HIS TRANSFORM 0.2425 0.1160 -0.9632 -0.8666 0.4722 -0.1613 0.4361 0.8738 0.2150 24.140 43.406 45.712 Match found in 2fmn_c01 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c01 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches A 85 GLU B 120 ASP matches A 41 ASP TRANSFORM 0.2466 -0.0839 -0.9655 0.0289 -0.9952 0.0938 -0.9687 -0.0510 -0.2430 55.870 20.639 13.230 Match found in 1ge7_c02 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c02 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 118 GLU matches A 114 GLU A 133 TYR matches A 20 TYR TRANSFORM 0.2155 -0.1168 0.9695 0.0257 -0.9918 -0.1252 0.9762 0.0519 -0.2108 -5.803 47.832 55.436 Match found in 1bvz_c04 ALPHA-AMYLASE II Pattern 1bvz_c04 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 76 ASP A 354 GLU matches A 102 GLU TRANSFORM 0.6253 -0.7798 -0.0301 0.1826 0.1087 0.9772 -0.7587 -0.6165 0.2104 -72.623 -67.049 27.682 Match found in 2fmn_c00 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches A 85 GLU A 120 ASP matches A 41 ASP TRANSFORM -0.0425 -0.8913 -0.4515 -0.4355 -0.3902 0.8112 -0.8992 0.2311 -0.3716 39.843 47.453 55.578 Match found in 1qho_c02 ALPHA-AMYLASE Pattern 1qho_c02 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 76 ASP A 256 GLU matches A 102 GLU TRANSFORM -0.1595 0.0290 -0.9868 -0.5453 0.8306 0.1126 0.8229 0.5561 -0.1166 62.022 18.050 46.895 Match found in 1bvz_c05 ALPHA-AMYLASE II Pattern 1bvz_c05 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 76 ASP B 354 GLU matches A 102 GLU TRANSFORM 0.2102 -0.9284 -0.3064 -0.4337 0.1924 -0.8803 0.8762 0.3179 -0.3622 12.212 50.056 24.562 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 105 ALA A 243 THR matches A 104 THR TRANSFORM -0.9510 -0.2293 0.2073 -0.1349 -0.2958 -0.9457 0.2782 -0.9273 0.2504 15.673 49.087 20.029 Match found in 1y9m_c00 EXO-INULINASE Pattern 1y9m_c00 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 41 ASP matches A 118 ASP A 241 GLU matches A 116 GLU TRANSFORM 0.9092 -0.4159 0.0197 0.2117 0.4211 -0.8820 0.3586 0.8060 0.4709 1.777 16.901 -18.323 Match found in 1oxa_c00 CYTOCHROME P450 ERYF Pattern 1oxa_c00 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- 246 SER matches A 16 SER 360 GLU matches A 13 GLU TRANSFORM -0.3057 -0.5465 0.7797 0.9318 -0.0033 0.3630 -0.1958 0.8374 0.5103 -23.154 -12.621 15.423 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches A 85 GLU E 217 GLY matches A 84 GLY TRANSFORM 0.2365 -0.9257 -0.2953 0.2834 0.3564 -0.8903 0.9294 0.1269 0.3466 34.893 128.172 -20.131 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 41 ASP 218 GLY matches A 39 GLY TRANSFORM 0.6380 -0.0421 -0.7689 -0.0656 -0.9978 0.0002 -0.7673 0.0503 -0.6394 109.611 33.873 37.783 Match found in 1dci_c03 DIENOYL-COA ISOMERASE Pattern 1dci_c03 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 176 ASP matches A 41 ASP A 196 GLU matches A 82 GLU TRANSFORM -0.6059 0.0519 0.7939 0.7071 -0.4221 0.5673 0.3646 0.9051 0.2190 34.127 -48.091 31.117 Match found in 1qmo_p00 MANNOSE BINDING LECTIN, FRIL Pattern 1qmo_p00 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 48 ASP A 104 GLY matches A 37 GLY TRANSFORM 0.3920 0.8735 -0.2888 -0.7869 0.4809 0.3866 0.4766 0.0757 0.8759 37.779 -5.312 -9.079 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 85 GLU A 217 GLY matches A 84 GLY TRANSFORM 0.3821 -0.2433 0.8915 -0.9025 -0.3058 0.3033 0.1988 -0.9205 -0.3364 -22.213 -16.620 17.336 Match found in 1hzd_c08 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c08 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- C 209 GLU matches A 85 GLU C 217 GLY matches A 84 GLY TRANSFORM 0.0383 0.0342 0.9987 0.7696 -0.6385 -0.0077 0.6374 0.7689 -0.0508 -19.479 4.486 -12.513 Match found in 1mqw_c00 ADPR PYROPHOSPHATASE Pattern 1mqw_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 64 ARG matches A 47 ARG A 142 GLU matches A 82 GLU TRANSFORM 0.1109 -0.7184 -0.6867 -0.8887 0.2376 -0.3921 0.4449 0.6537 -0.6121 26.413 17.282 51.764 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 85 GLU B 217 GLY matches A 84 GLY TRANSFORM -0.1124 0.9780 0.1760 0.8839 0.1793 -0.4320 -0.4540 0.1070 -0.8846 23.137 18.359 52.723 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 85 GLU F 217 GLY matches A 84 GLY TRANSFORM -0.3101 0.9422 0.1268 -0.8197 -0.1974 -0.5377 -0.4816 -0.2707 0.8336 -22.266 52.847 22.959 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 12 SER B 196 GLY matches A 11 GLY TRANSFORM -0.3902 -0.2262 -0.8925 0.8143 -0.5371 -0.2200 -0.4296 -0.8126 0.3938 40.574 -2.075 -5.843 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 85 GLU D 217 GLY matches A 84 GLY TRANSFORM -0.2469 -0.0786 0.9658 -0.6521 -0.7238 -0.2256 0.7168 -0.6855 0.1274 -11.740 15.085 22.636 Match found in 4av1_d00 TRANSFERASE Pattern 4av1_d00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 16 SER matches A 12 SER A 18 ARG matches A 22 ARG TRANSFORM -0.2653 -0.8578 0.4402 -0.2277 0.4994 0.8359 -0.9369 0.1215 -0.3278 102.283 33.178 35.684 Match found in 1dci_c04 DIENOYL-COA ISOMERASE Pattern 1dci_c04 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- B 176 ASP matches A 41 ASP B 196 GLU matches A 82 GLU TRANSFORM 0.0492 0.8193 0.5712 0.5960 0.4349 -0.6750 -0.8015 0.3737 -0.4670 104.767 41.980 37.319 Match found in 1dci_c05 DIENOYL-COA ISOMERASE Pattern 1dci_c05 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- C 176 ASP matches A 41 ASP C 196 GLU matches A 82 GLU TRANSFORM -0.6804 -0.7004 -0.2155 -0.3724 0.0772 0.9249 -0.6311 0.7096 -0.3134 55.221 49.829 60.547 Match found in 1bu7_c00 CYTOCHROME P450 Pattern 1bu7_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 267 GLU matches A 102 GLU A 268 THR matches A 104 THR TRANSFORM 0.3029 -0.2646 0.9156 -0.9524 -0.0487 0.3010 -0.0351 -0.9631 -0.2668 40.593 85.876 148.491 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 85 GLU D 172 GLY matches A 84 GLY TRANSFORM -0.1319 -0.9828 -0.1296 -0.9907 0.1261 0.0517 -0.0345 0.1352 -0.9902 59.141 55.474 52.557 Match found in 1uok_c01 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c01 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- 199 ASP matches A 41 ASP 255 GLU matches A 82 GLU TRANSFORM 0.8199 -0.5724 -0.0135 -0.3682 -0.5452 0.7531 -0.4384 -0.6125 -0.6578 22.599 -7.500 40.143 Match found in 1uw8_c02 OXALATE DECARBOXYLASE OXDC Pattern 1uw8_c02 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- A 92 ARG matches A 71 ARG A 162 GLU matches A 116 GLU TRANSFORM 0.3388 0.9339 0.1142 0.7828 -0.2125 -0.5848 -0.5219 0.2876 -0.8031 11.109 -3.796 60.901 Match found in 4av1_d00 TRANSFERASE Pattern 4av1_d00 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- A 16 SER matches A 78 SER A 18 ARG matches A 79 ARG TRANSFORM 0.9554 -0.1718 0.2403 -0.2854 -0.7469 0.6006 0.0762 -0.6424 -0.7626 16.040 12.413 49.984 Match found in 1i1i_c00 NEUROLYSIN Pattern 1i1i_c00 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- P 503 GLU matches A 15 GLU P 613 TYR matches A 20 TYR TRANSFORM -0.3034 0.1039 -0.9472 0.9522 0.0711 -0.2972 0.0365 -0.9920 -0.1205 103.922 99.074 143.813 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches A 85 GLU C 172 GLY matches A 84 GLY TRANSFORM -0.5063 -0.8028 -0.3151 -0.6450 0.1100 0.7562 -0.5724 0.5861 -0.5735 40.013 21.394 81.234 Match found in 1jrp_c10 XANTHINE DEHYDROGENASE Pattern 1jrp_c10 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- F 197 GLN matches A 59 GLN F 342 ARG matches A 22 ARG TRANSFORM 0.7312 0.6821 0.0078 -0.3976 0.4168 0.8174 0.5543 -0.6008 0.5760 -21.608 -62.440 -20.229 Match found in 1jrp_c09 XANTHINE DEHYDROGENASE Pattern 1jrp_c09 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- D 197 GLN matches A 59 GLN D 342 ARG matches A 22 ARG TRANSFORM -0.2310 -0.8885 -0.3964 0.7980 -0.4061 0.4453 -0.5567 -0.2135 0.8028 50.479 36.094 10.089 Match found in 1qho_c02 ALPHA-AMYLASE Pattern 1qho_c02 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 41 ASP A 256 GLU matches A 82 GLU TRANSFORM 0.3378 0.9054 -0.2572 -0.9411 0.3211 -0.1056 -0.0130 0.2777 0.9606 92.139 103.109 127.370 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches A 85 GLU E 172 GLY matches A 84 GLY TRANSFORM -0.1359 -0.3472 -0.9279 -0.0635 0.9377 -0.3415 0.9887 0.0125 -0.1494 74.314 119.641 49.460 Match found in 1bu7_c01 CYTOCHROME P450 Pattern 1bu7_c01 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- B 267 GLU matches A 116 GLU B 268 THR matches A 35 THR TRANSFORM 0.2859 -0.6666 -0.6884 -0.9581 -0.2109 -0.1937 -0.0160 0.7150 -0.6990 84.196 98.657 184.120 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches A 85 GLU F 172 GLY matches A 84 GLY TRANSFORM -0.2201 0.2436 0.9446 0.3321 0.9292 -0.1623 -0.9172 0.2780 -0.2854 7.889 41.007 55.955 Match found in 1o8a_c00 ANGIOTENSIN CONVERTING ENZYME Pattern 1o8a_c00 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- A 411 GLU matches A 116 GLU A 523 TYR matches A 73 TYR TRANSFORM 0.6178 -0.7389 -0.2690 -0.7021 -0.3644 -0.6117 0.3540 0.5668 -0.7439 37.248 50.318 29.903 Match found in 1jrp_c08 XANTHINE DEHYDROGENASE Pattern 1jrp_c08 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- B 197 GLN matches A 59 GLN B 342 ARG matches A 22 ARG TRANSFORM -0.2985 0.8161 0.4948 -0.8876 -0.0468 -0.4583 -0.3509 -0.5760 0.7383 -57.538 102.985 31.057 Match found in 1jrp_c11 XANTHINE DEHYDROGENASE Pattern 1jrp_c11 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- H 197 GLN matches A 59 GLN H 342 ARG matches A 22 ARG TRANSFORM -0.6211 -0.5646 0.5436 0.2252 0.5357 0.8138 -0.7507 0.6278 -0.2056 -3.864 -11.921 50.153 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 38 SER B 196 GLY matches A 37 GLY TRANSFORM -0.1399 0.8600 0.4908 -0.0421 0.4900 -0.8707 -0.9893 -0.1425 -0.0324 52.426 75.468 80.383 Match found in 1jag_c05 DEOXYGUANOSINE KINASE Pattern 1jag_c05 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- F 70 GLU matches A 85 GLU F 142 ARG matches A 81 ARG TRANSFORM 0.9632 -0.0821 0.2561 -0.1954 -0.8680 0.4566 0.1848 -0.4898 -0.8520 25.982 8.446 49.145 Match found in 1cg6_c00 5'-DEOXY-5'-METHYLTHIOADENOSINE PHOS Pattern 1cg6_c00 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- A 220 ASP matches A 40 ASP A 222 ASP matches A 41 ASP TRANSFORM -0.3449 0.8361 0.4265 -0.0989 0.4195 -0.9023 -0.9334 -0.3534 -0.0620 53.984 119.880 158.327 Match found in 1jag_c03 DEOXYGUANOSINE KINASE Pattern 1jag_c03 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- D 70 GLU matches A 85 GLU D 142 ARG matches A 81 ARG TRANSFORM -0.1216 -0.8622 -0.4918 -0.1949 -0.4650 0.8636 -0.9733 0.2009 -0.1114 80.368 68.580 159.795 Match found in 1jag_c02 DEOXYGUANOSINE KINASE Pattern 1jag_c02 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- C 70 GLU matches A 85 GLU C 142 ARG matches A 81 ARG TRANSFORM 0.3117 -0.8567 -0.4110 0.0886 0.4568 -0.8851 0.9460 0.2395 0.2183 44.128 121.906 -8.450 Match found in 1jag_c01 DEOXYGUANOSINE KINASE Pattern 1jag_c01 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- B 70 GLU matches A 85 GLU B 142 ARG matches A 81 ARG TRANSFORM 0.0977 -0.8630 -0.4956 -0.1386 -0.5050 0.8519 -0.9855 -0.0146 -0.1689 80.564 25.552 84.306 Match found in 1jag_c04 DEOXYGUANOSINE KINASE Pattern 1jag_c04 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- E 70 GLU matches A 85 GLU E 142 ARG matches A 81 ARG TRANSFORM 0.6723 -0.1320 0.7284 0.0879 -0.9628 -0.2557 0.7350 0.2359 -0.6357 -15.551 83.713 35.684 Match found in 1b7y_c00 PHENYLALANYL-TRNA SYNTHETASE Pattern 1b7y_c00 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- A 204 ARG matches A 22 ARG A 314 ALA matches A 90 ALA TRANSFORM -0.2211 0.8424 0.4913 -0.0641 0.4901 -0.8693 -0.9731 -0.2237 -0.0544 18.045 27.258 81.162 Match found in 1jag_c07 DEOXYGUANOSINE KINASE Pattern 1jag_c07 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- H 70 GLU matches A 85 GLU H 142 ARG matches A 81 ARG TRANSFORM 0.0869 0.8865 0.4545 -0.0113 -0.4553 0.8903 0.9962 -0.0825 -0.0296 19.289 70.406 -1.185 Match found in 1jag_c00 DEOXYGUANOSINE KINASE Pattern 1jag_c00 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- A 70 GLU matches A 85 GLU A 142 ARG matches A 81 ARG TRANSFORM 0.0104 -0.8575 -0.5144 -0.1553 -0.5095 0.8463 -0.9878 0.0711 -0.1385 46.882 -22.519 83.685 Match found in 1jag_c06 DEOXYGUANOSINE KINASE Pattern 1jag_c06 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- G 70 GLU matches A 85 GLU G 142 ARG matches A 81 ARG TRANSFORM -0.3351 0.8815 -0.3327 0.2857 0.4315 0.8556 0.8978 0.1917 -0.3965 33.846 -24.853 0.893 Match found in 1ogo_c00 DEXTRANASE Pattern 1ogo_c00 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- X 376 ASP matches A 40 ASP X 395 ASP matches A 41 ASP TRANSFORM -0.8104 -0.5495 -0.2033 0.4877 -0.8249 0.2858 -0.3247 0.1324 0.9365 50.742 106.352 12.185 Match found in 1bu7_c01 CYTOCHROME P450 Pattern 1bu7_c01 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- B 267 GLU matches A 116 GLU B 268 THR matches A 70 THR TRANSFORM 0.8724 -0.0894 0.4805 -0.3946 -0.7089 0.5846 0.2883 -0.6996 -0.6537 51.129 58.615 60.456 Match found in 1bf2_c02 ISOAMYLASE Pattern 1bf2_c02 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- 375 ASP matches A 41 ASP 435 GLU matches A 82 GLU TRANSFORM -0.3270 -0.8405 0.4321 0.9431 -0.3196 0.0921 0.0607 0.4376 0.8971 49.042 82.389 131.332 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 85 GLU A 172 GLY matches A 84 GLY TRANSFORM -0.6676 0.7445 0.0077 -0.1782 -0.1497 -0.9725 -0.7229 -0.6506 0.2326 -1.629 101.176 67.655 Match found in 1b5t_c02 METHYLENETETRAHYDROFOLATE REDUCTASE Pattern 1b5t_c02 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- C 28 GLU matches A 85 GLU C 120 ASP matches A 41 ASP TRANSFORM 0.5227 0.8316 -0.1877 0.3880 -0.0360 0.9210 0.7591 -0.5542 -0.3415 0.929 -36.425 6.606 Match found in 1xs1_c01 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c01 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- B 128 ASP matches A 41 ASP B 130 GLY matches A 39 GLY TRANSFORM 0.6927 0.4959 0.5237 -0.5629 0.8257 -0.0373 -0.4509 -0.2690 0.8511 -9.102 70.767 -13.340 Match found in 1d7r_c00 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c00 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- A 138 TRP matches A 80 TRP A 243 ASP matches A 76 ASP TRANSFORM -0.1671 0.0546 0.9844 -0.8150 0.5542 -0.1691 -0.5548 -0.8306 -0.0481 -13.723 37.363 27.210 Match found in 1ogo_c00 DEXTRANASE Pattern 1ogo_c00 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- X 376 ASP matches A 41 ASP X 395 ASP matches A 40 ASP TRANSFORM 0.4998 -0.8243 -0.2659 -0.3329 0.1006 -0.9376 0.7996 0.5572 -0.2242 24.072 140.494 11.801 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 76 ASP 219 GLU matches A 102 GLU TRANSFORM -0.5276 0.1473 0.8367 -0.2229 0.9263 -0.3037 -0.8198 -0.3467 -0.4559 -7.787 52.507 116.513 Match found in 1m53_c01 ISOMALTULOSE SYNTHASE Pattern 1m53_c01 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- A 241 ASP matches A 41 ASP A 295 GLU matches A 82 GLU TRANSFORM 0.4086 -0.0306 -0.9122 -0.4270 0.8769 -0.2207 0.8066 0.4797 0.3453 81.324 41.930 2.740 Match found in 1chk_c01 CHITOSANASE Pattern 1chk_c01 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- A 22 GLU matches A 85 GLU A 40 ASP matches A 76 ASP TRANSFORM -0.4871 -0.8733 -0.0030 -0.4839 0.2670 0.8334 -0.7270 0.4074 -0.5527 15.312 -20.233 46.806 Match found in 1chk_c00 CHITOSANASE Pattern 1chk_c00 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- B 22 GLU matches A 85 GLU B 40 ASP matches A 41 ASP TRANSFORM -0.6853 0.5118 -0.5181 -0.7200 -0.5833 0.3760 -0.1098 0.6307 0.7682 97.777 116.484 112.302 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches A 15 GLU B 172 GLY matches A 11 GLY TRANSFORM -0.6108 -0.7782 0.1462 0.2109 -0.3379 -0.9173 0.7632 -0.5294 0.3705 9.516 96.049 0.006 Match found in 1amy_c00 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c00 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- 179 ASP matches A 41 ASP 204 GLU matches A 82 GLU TRANSFORM 0.4733 0.8677 -0.1520 -0.3323 0.0160 -0.9431 -0.8158 0.4969 0.2959 0.581 38.298 78.628 Match found in 1xs1_c03 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c03 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- D 128 ASP matches A 41 ASP D 130 GLY matches A 39 GLY TRANSFORM 0.8579 0.4998 0.1192 0.2392 -0.5938 0.7682 0.4548 -0.6305 -0.6290 22.702 2.181 80.257 Match found in 1af7_c00 CHEMOTAXIS RECEPTOR METHYLTRANSFERAS Pattern 1af7_c00 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- 98 ARG matches A 5 ARG 154 ASP matches A 118 ASP TRANSFORM -0.7088 0.2011 0.6761 0.4897 0.8302 0.2665 -0.5077 0.5199 -0.6869 -39.078 -16.701 69.226 Match found in 1inp_c00 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c00 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- 133 ASP matches A 76 ASP 158 THR matches A 63 THR TRANSFORM -0.4914 -0.8694 -0.0516 0.3286 -0.1302 -0.9355 0.8066 -0.4767 0.3496 21.064 36.982 34.332 Match found in 1eb6_c01 NEUTRAL PROTEASE II Pattern 1eb6_c01 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- A 129 GLU matches A 114 GLU A 146 TYR matches A 20 TYR TRANSFORM -0.2452 -0.4964 0.8327 -0.3175 -0.7705 -0.5528 0.9160 -0.3999 0.0313 -29.044 14.856 -9.643 Match found in 1xs1_c02 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c02 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- C 128 ASP matches A 41 ASP C 130 GLY matches A 39 GLY TRANSFORM -0.2606 0.8111 0.5236 0.9637 0.1862 0.1911 0.0575 0.5544 -0.8302 68.517 86.484 186.264 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches A 85 GLU B 172 GLY matches A 84 GLY TRANSFORM -0.6968 0.6733 -0.2471 -0.4919 -0.6994 -0.5185 -0.5220 -0.2397 0.8186 34.261 39.821 -6.363 Match found in 1i1i_c00 NEUROLYSIN Pattern 1i1i_c00 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- P 503 GLU matches A 114 GLU P 613 TYR matches A 73 TYR TRANSFORM 0.2487 -0.9265 -0.2824 0.0312 0.2991 -0.9537 0.9681 0.2284 0.1033 52.723 61.364 36.782 Match found in 1lio_c00 ADENOSINE KINASE Pattern 1lio_c00 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- A 136 ARG matches A 22 ARG A 318 ASP matches A 118 ASP TRANSFORM 0.8206 0.1878 -0.5398 -0.0934 -0.8877 -0.4509 -0.5638 0.4205 -0.7108 51.399 46.783 58.174 Match found in 1alk_c01 ALKALINE PHOSPHATASE (E.C.3.1.3.1) Pattern 1alk_c01 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- B 102 SER matches A 38 SER B 166 ARG matches A 52 ARG TRANSFORM 0.5566 -0.1198 0.8221 -0.2439 0.9224 0.2996 -0.7942 -0.3672 0.4842 -8.545 -17.465 7.911 Match found in 2eql_c00 LYSOZYME (APO FORM) Pattern 2eql_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 116 GLU 53 ASP matches A 118 ASP TRANSFORM -0.9646 0.2497 -0.0851 -0.1171 -0.6943 -0.7101 -0.2364 -0.6749 0.6990 66.055 35.917 -31.453 Match found in 1dek_c00 DEOXYNUCLEOSIDE MONOPHOSPHATE KINASE Pattern 1dek_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- A 68 ARG matches A 81 ARG A 206 HIS matches A 87 HIS TRANSFORM -0.8923 -0.2514 0.3749 -0.4514 0.4896 -0.7460 0.0040 -0.8349 -0.5503 13.868 132.669 54.643 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 66 ASP 218 GLY matches A 58 GLY TRANSFORM 0.3677 -0.1921 -0.9099 -0.8563 -0.4516 -0.2507 -0.3627 0.8713 -0.3305 69.897 89.269 59.850 Match found in 1bu7_c00 CYTOCHROME P450 Pattern 1bu7_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- A 267 GLU matches A 102 GLU A 268 THR matches A 75 THR TRANSFORM -0.3374 -0.4447 -0.8297 0.4918 0.6683 -0.5582 0.8027 -0.5964 -0.0067 67.242 79.506 54.390 Match found in 1uox_c00 URATE OXIDASE Pattern 1uox_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- 28 THR matches A 63 THR 76 PRO matches A 28 PRO TRANSFORM 0.4187 -0.7454 0.5187 0.6471 0.6457 0.4055 -0.6371 0.1659 0.7527 -7.641 -46.019 13.288 Match found in 1pgs_c00 PEPTIDE-N(4)-(N-ACETYL-BETA-D-GLUCOS Pattern 1pgs_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- 60 ASP matches A 41 ASP 206 GLU matches A 82 GLU TRANSFORM -0.9988 -0.0416 -0.0263 -0.0435 0.4989 0.8656 -0.0229 0.8657 -0.5001 49.701 -23.967 70.883 Match found in 1bvz_c05 ALPHA-AMYLASE II Pattern 1bvz_c05 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 41 ASP B 354 GLU matches A 82 GLU TRANSFORM -0.0520 -0.5608 0.8263 0.1274 -0.8244 -0.5515 0.9905 0.0766 0.1144 -2.503 53.653 33.670 Match found in 1ex1_c00 BETA-D-GLUCAN EXOHYDROLASE ISOENZYME Pattern 1ex1_c00 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- A 285 ASP matches A 118 ASP A 491 GLU matches A 116 GLU TRANSFORM 0.7663 -0.2974 0.5695 0.4450 0.8851 -0.1366 -0.4634 0.3581 0.8106 -19.535 -32.909 0.961 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 15 GLU B 217 GLY matches A 11 GLY TRANSFORM -0.5732 -0.6638 -0.4804 0.5393 -0.7470 0.3887 -0.6169 -0.0363 0.7862 17.943 -27.580 61.663 Match found in 1xs1_c05 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c05 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- F 128 ASP matches A 40 ASP F 130 GLY matches A 39 GLY TRANSFORM 0.7268 -0.2751 0.6294 0.3588 0.9334 -0.0064 -0.5857 0.2305 0.7771 -14.971 43.302 -0.322 Match found in 1i6p_c00 CARBONIC ANHYDRASE Pattern 1i6p_c00 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- A 44 ASP matches A 118 ASP A 46 ARG matches A 69 ARG TRANSFORM -0.6646 -0.1727 -0.7270 -0.3952 0.9070 0.1458 0.6342 0.3841 -0.6710 22.480 -24.427 26.516 Match found in 3azg_d00 STRUCTURAL PROTEIN/DNA Pattern 3azg_d00 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- C 11 ARG matches A 5 ARG C 42 ARG matches A 51 ARG TRANSFORM -0.8103 -0.4191 -0.4096 -0.5717 0.4123 0.7093 -0.1283 0.8089 -0.5737 62.212 -3.691 71.250 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 40 ASP B 350 LEU matches A 106 LEU TRANSFORM -0.7467 0.6543 -0.1199 -0.4098 -0.3106 0.8576 0.5239 0.6895 0.5001 23.808 -4.404 -29.084 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 15 GLU F 217 GLY matches A 11 GLY TRANSFORM -0.6537 -0.4316 0.6216 0.7249 -0.5928 0.3509 0.2170 0.6800 0.7004 -7.686 -21.208 7.027 Match found in 1itx_c01 GLYCOSYL HYDROLASE Pattern 1itx_c01 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- A 202 ASP matches A 76 ASP A 204 GLU matches A 102 GLU TRANSFORM -0.2611 0.9214 -0.2878 -0.6065 -0.3886 -0.6937 -0.7510 -0.0066 0.6603 48.542 80.816 13.248 Match found in 1qba_c00 CHITOBIASE Pattern 1qba_c00 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- 539 ASP matches A 76 ASP 540 GLU matches A 102 GLU TRANSFORM 0.0966 -0.4169 0.9038 0.6048 0.7458 0.2793 -0.7905 0.5197 0.3242 -39.452 -8.947 76.048 Match found in 1xs1_c04 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c04 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- E 128 ASP matches A 41 ASP E 130 GLY matches A 39 GLY TRANSFORM -0.5693 -0.6779 -0.4652 -0.5660 0.7335 -0.3761 0.5963 0.0492 -0.8013 17.233 30.155 21.482 Match found in 1xs1_c00 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c00 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- A 128 ASP matches A 40 ASP A 130 GLY matches A 39 GLY TRANSFORM -0.1533 0.9339 0.3229 0.8270 -0.0577 0.5593 0.5409 0.3528 -0.7635 29.223 66.660 38.998 Match found in 1ctn_c01 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c01 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- 313 ASP matches A 76 ASP 315 GLU matches A 102 GLU TRANSFORM -0.4185 -0.4235 -0.8034 -0.3839 -0.7192 0.5791 -0.8231 0.5508 0.1384 23.665 -15.566 84.374 Match found in 1xs1_c05 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c05 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- F 128 ASP matches A 41 ASP F 130 GLY matches A 39 GLY TRANSFORM -0.0703 -0.9357 -0.3458 -0.6201 0.3125 -0.7196 0.7814 0.1638 -0.6021 69.895 56.252 -128.509 Match found in 1dve_c01 HEME OXYGENASE-1 Pattern 1dve_c01 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 140 ASP matches A 40 ASP A 144 GLY matches A 39 GLY TRANSFORM -0.9834 0.1348 0.1212 -0.0855 -0.9345 0.3455 0.1599 0.3294 0.9305 1.435 15.119 -22.922 Match found in 1oxa_c00 CYTOCHROME P450 ERYF Pattern 1oxa_c00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- 246 SER matches A 12 SER 360 GLU matches A 15 GLU TRANSFORM -0.2618 -0.5447 0.7967 0.8720 -0.4873 -0.0467 0.4136 0.6825 0.6026 -35.719 -1.862 -10.308 Match found in 1b5t_c00 METHYLENETETRAHYDROFOLATE REDUCTASE Pattern 1b5t_c00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches A 82 GLU A 120 ASP matches A 40 ASP TRANSFORM -0.7983 -0.6008 -0.0416 0.5976 -0.7988 0.0693 -0.0749 0.0305 0.9967 33.336 107.033 -27.440 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 118 ASP 219 GLU matches A 116 GLU TRANSFORM 0.0392 -0.8706 -0.4905 0.7005 -0.3261 0.6348 -0.7126 -0.3684 0.5971 21.142 -43.210 18.187 Match found in 1xs1_c14 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c14 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- B 111 SER matches A 38 SER B 115 ARG matches A 52 ARG TRANSFORM 0.9013 -0.1425 0.4091 0.1370 0.9896 0.0427 -0.4110 0.0175 0.9115 -41.063 6.610 51.088 Match found in 1xs1_c04 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c04 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- E 128 ASP matches A 40 ASP E 130 GLY matches A 39 GLY TRANSFORM -0.1357 -0.9698 -0.2028 0.3635 0.1417 -0.9207 0.9216 -0.1987 0.3333 27.110 31.449 0.568 Match found in 1oxa_c00 CYTOCHROME P450 ERYF Pattern 1oxa_c00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- 246 SER matches A 9 SER 360 GLU matches A 15 GLU TRANSFORM -0.1666 0.0233 -0.9857 -0.9849 0.0436 0.1675 0.0468 0.9988 0.0157 60.929 18.086 85.508 Match found in 1fiq_c02 XANTHINE OXIDASE Pattern 1fiq_c02 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- C 767 GLN matches A 59 GLN C 912 ARG matches A 22 ARG TRANSFORM -0.8131 -0.0799 -0.5766 0.3168 -0.8917 -0.3232 -0.4883 -0.4455 0.7504 25.745 32.397 0.034 Match found in 1oxa_c00 CYTOCHROME P450 ERYF Pattern 1oxa_c00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- 246 SER matches A 10 SER 360 GLU matches A 15 GLU TRANSFORM -0.2464 0.9680 -0.0469 -0.8193 -0.2339 -0.5235 -0.5177 -0.0905 0.8507 10.549 35.899 57.310 Match found in 1xs1_c03 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c03 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- D 128 ASP matches A 40 ASP D 130 GLY matches A 39 GLY TRANSFORM 0.6329 -0.4977 -0.5931 -0.2923 -0.8629 0.4122 -0.7170 -0.0875 -0.6916 88.662 109.672 201.484 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 15 GLU A 172 GLY matches A 11 GLY TRANSFORM -0.6423 0.4736 0.6026 -0.5797 -0.8145 0.0222 0.5013 -0.3351 0.7977 38.879 85.185 6.610 Match found in 1cdg_c02 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c02 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- 229 ASP matches A 76 ASP 257 GLU matches A 102 GLU TRANSFORM 0.0681 -0.1850 -0.9804 -0.9590 0.2587 -0.1155 0.2750 0.9481 -0.1598 38.523 36.608 12.546 Match found in 1bya_c00 BETA-AMYLASE (E.C.3.2.1.2) Pattern 1bya_c00 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- 101 ASP matches A 48 ASP 186 GLU matches A 15 GLU TRANSFORM -0.1595 0.8939 -0.4190 -0.9327 -0.2755 -0.2327 -0.3235 0.3537 0.8777 33.000 32.123 -6.910 Match found in 1cs1_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c04 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 87 PHE matches A 91 PHE A 173 ASP matches A 48 ASP TRANSFORM -0.7320 0.4200 0.5364 -0.1162 0.6988 -0.7058 -0.6713 -0.5790 -0.4627 9.882 7.248 70.105 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 15 GLU A 217 GLY matches A 11 GLY TRANSFORM -0.9375 0.2528 -0.2391 -0.2715 -0.1020 0.9570 0.2176 0.9621 0.1643 49.486 19.675 15.454 Match found in 1b5t_c01 METHYLENETETRAHYDROFOLATE REDUCTASE Pattern 1b5t_c01 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches A 82 GLU B 120 ASP matches A 40 ASP TRANSFORM 0.7405 0.4329 0.5140 0.0705 -0.8107 0.5812 0.6683 -0.3942 -0.6308 -36.846 0.058 29.053 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 15 GLU D 217 GLY matches A 11 GLY TRANSFORM 0.8331 0.4013 0.3807 0.5251 -0.7901 -0.3162 0.1740 0.4633 -0.8689 -4.619 51.547 86.312 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 40 ASP A 350 LEU matches A 106 LEU TRANSFORM 0.9739 -0.2200 -0.0552 -0.1823 -0.6143 -0.7677 0.1350 0.7577 -0.6384 27.939 135.575 71.135 Match found in 1bu7_c01 CYTOCHROME P450 Pattern 1bu7_c01 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- B 267 GLU matches A 102 GLU B 268 THR matches A 104 THR TRANSFORM 0.8279 -0.5606 0.0189 -0.5132 -0.7706 -0.3779 0.2265 0.3032 -0.9256 11.021 86.527 56.557 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 76 ASP A 253 LEU matches A 106 LEU TRANSFORM 0.6781 0.1938 0.7089 0.4042 -0.9040 -0.1395 0.6138 0.3812 -0.6913 -54.200 3.570 70.140 Match found in 1xs1_c16 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c16 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- E 111 SER matches A 38 SER E 115 ARG matches A 52 ARG TRANSFORM -0.2143 -0.4082 -0.8874 0.4380 0.7719 -0.4608 0.8731 -0.4874 0.0133 21.878 12.141 -9.008 Match found in 1xs1_c00 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c00 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- A 128 ASP matches A 41 ASP A 130 GLY matches A 39 GLY TRANSFORM 0.2256 -0.4322 -0.8731 -0.6310 -0.7476 0.2070 -0.7422 0.5042 -0.4414 42.691 32.983 43.315 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches A 15 GLU E 217 GLY matches A 11 GLY TRANSFORM 0.5661 -0.5946 0.5709 -0.1545 -0.7569 -0.6350 0.8097 0.2713 -0.5204 -35.695 14.767 6.721 Match found in 1xs1_c02 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c02 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- C 128 ASP matches A 40 ASP C 130 GLY matches A 39 GLY TRANSFORM -0.7649 0.5415 0.3489 0.3429 0.8008 -0.4911 -0.5453 -0.2560 -0.7982 -4.296 37.649 141.432 Match found in 1fps_c00 AVIAN FARNESYL DIPHOSPHATE SYNTHASE Pattern 1fps_c00 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- 126 ARG matches A 22 ARG 253 PHE matches A 91 PHE TRANSFORM 0.4674 -0.8086 -0.3574 -0.8790 -0.4682 -0.0903 -0.0943 0.3564 -0.9296 22.230 41.349 58.451 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 49 ALA A 243 THR matches A 46 THR TRANSFORM 0.6162 -0.7653 0.1862 -0.4855 -0.1829 0.8549 -0.6202 -0.6172 -0.4842 9.087 50.174 59.612 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 41 ASP A 253 LEU matches A 111 LEU TRANSFORM 0.2535 0.6633 -0.7041 0.7687 -0.5800 -0.2696 -0.5873 -0.4729 -0.6569 95.413 46.985 167.852 Match found in 1pwv_c00 LETHAL FACTOR Pattern 1pwv_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 687 GLU matches A 114 GLU A 728 TYR matches A 20 TYR TRANSFORM 0.0934 -0.8739 0.4770 -0.9667 0.0350 0.2535 -0.2383 -0.4848 -0.8415 65.972 -0.764 92.180 Match found in 1cs1_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c05 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- B 87 PHE matches A 91 PHE B 173 ASP matches A 48 ASP TRANSFORM 0.0377 -0.4890 -0.8715 -0.5211 -0.7538 0.4004 -0.8527 0.4390 -0.2832 59.743 9.258 7.007 Match found in 1ge7_c02 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c02 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 118 GLU matches A 116 GLU A 133 TYR matches A 20 TYR TRANSFORM -0.4435 -0.4494 0.7755 0.4538 0.6336 0.6266 -0.7729 0.6298 -0.0770 63.557 1.626 49.394 Match found in 1alk_c00 ALKALINE PHOSPHATASE (E.C.3.1.3.1) Pattern 1alk_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 102 SER matches A 38 SER A 166 ARG matches A 52 ARG TRANSFORM -0.9734 -0.1885 0.1305 -0.0271 -0.4706 -0.8819 0.2276 -0.8620 0.4530 23.816 49.598 3.571 Match found in 1i1i_c00 NEUROLYSIN Pattern 1i1i_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- P 503 GLU matches A 116 GLU P 613 TYR matches A 73 TYR TRANSFORM -0.9897 0.0262 -0.1404 0.0142 -0.9603 -0.2788 -0.1421 -0.2779 0.9500 28.407 58.344 -37.291 Match found in 2w36_d00 HYDROLASE Pattern 2w36_d00 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- A 81 ILE matches A 94 ILE A 82 PRO matches A 96 PRO TRANSFORM 0.2123 0.9474 0.2394 0.9705 -0.1757 -0.1654 -0.1147 0.2674 -0.9567 5.441 62.322 61.682 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 48 ASP A 253 LEU matches A 106 LEU TRANSFORM -0.0674 0.4839 0.8726 -0.5073 -0.7697 0.3876 0.8591 -0.4165 0.2973 -30.665 13.572 34.160 Match found in 1ge7_c03 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c03 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- B 118 GLU matches A 116 GLU B 133 TYR matches A 20 TYR TRANSFORM 0.9286 0.3427 0.1424 -0.1267 0.6535 -0.7463 -0.3488 0.6749 0.6502 -1.332 126.774 -1.996 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 40 ASP 218 GLY matches A 110 GLY TRANSFORM 0.3083 -0.0938 -0.9467 -0.9039 -0.3390 -0.2608 -0.2964 0.9361 -0.1892 84.197 29.449 44.666 Match found in 2phk_c00 MC-PEPTIDE Pattern 2phk_c00 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches A 118 ASP A 153 GLU matches A 116 GLU TRANSFORM -0.3994 -0.7265 -0.5592 0.5588 0.2906 -0.7767 0.7268 -0.6227 0.2899 60.589 -3.103 4.846 Match found in 1hzd_c08 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c08 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- C 209 GLU matches A 15 GLU C 217 GLY matches A 11 GLY TRANSFORM -0.6627 0.6903 -0.2905 0.4036 0.6559 0.6378 0.6308 0.3054 -0.7133 20.677 -40.540 71.441 Match found in 1xs1_c17 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c17 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- F 111 SER matches A 38 SER F 115 ARG matches A 52 ARG TRANSFORM -0.0486 0.9987 -0.0121 0.1991 0.0215 0.9797 0.9788 0.0452 -0.1999 -1.428 -11.287 21.455 Match found in 2eng_c00 ENDOGLUCANASE V Pattern 2eng_c00 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- 10 ASP matches A 41 ASP 121 ASP matches A 76 ASP TRANSFORM -0.4584 -0.5904 -0.6643 -0.8823 0.3922 0.2603 0.1069 0.7054 -0.7007 134.718 -4.812 130.816 Match found in 1pwv_c01 LETHAL FACTOR Pattern 1pwv_c01 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- B 687 GLU matches A 114 GLU B 728 TYR matches A 20 TYR TRANSFORM -0.0560 0.1904 -0.9801 0.1601 0.9707 0.1794 0.9855 -0.1469 -0.0848 58.827 -29.970 33.147 Match found in 1pgs_c00 PEPTIDE-N(4)-(N-ACETYL-BETA-D-GLUCOS Pattern 1pgs_c00 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- 60 ASP matches A 118 ASP 206 GLU matches A 116 GLU TRANSFORM 0.9860 -0.1490 -0.0752 -0.1653 -0.9333 -0.3187 -0.0227 0.3267 -0.9449 10.671 87.221 50.416 Match found in 1b7y_c00 PHENYLALANYL-TRNA SYNTHETASE Pattern 1b7y_c00 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- A 204 ARG matches A 22 ARG A 314 ALA matches A 44 ALA TRANSFORM 0.5562 -0.8164 0.1552 -0.1612 0.0772 0.9839 -0.8152 -0.5723 -0.0887 3.208 -8.405 26.212 Match found in 1akd_c00 CYTOCHROME P450CAM Pattern 1akd_c00 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- 251 ASP matches A 76 ASP 252 THR matches A 75 THR