*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0453 -0.9825 -0.1808 0.4862 -0.1798 0.8552 -0.8727 -0.0492 0.4858 65.055 24.097 102.248 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 11 ASP A 279 GLU matches A 142 GLU A 369 ASP matches A 55 ASP TRANSFORM 0.8539 0.0942 -0.5118 -0.3933 -0.5271 -0.7533 -0.3408 0.8445 -0.4131 -1.976 16.737 60.907 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 114 GLU B 89 GLU matches C 83 GLU B 120 SER matches B 2 SER TRANSFORM -0.3943 0.8023 -0.4481 -0.1609 0.4198 0.8932 0.9048 0.4243 -0.0365 32.730 -10.221 -15.361 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches D 52 GLY B 17 GLN matches D 39 GLN B 140 GLU matches D 50 GLU TRANSFORM 0.9301 -0.0731 0.3601 0.2168 -0.6820 -0.6985 0.2966 0.7277 -0.6184 4.145 74.598 70.798 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 11 ASP A 279 GLU matches D 142 GLU A 369 ASP matches D 55 ASP TRANSFORM -0.2195 0.9756 0.0092 -0.8687 -0.1911 -0.4571 -0.4441 -0.1083 0.8894 -14.749 141.715 2.408 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 27 ASP 231 ASP matches A 85 ASP 294 ASP matches A 37 ASP TRANSFORM -0.2346 -0.9494 0.2089 -0.0074 -0.2131 -0.9770 0.9721 -0.2307 0.0430 8.655 84.547 58.666 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 59 ASN A 384 ASN matches C 136 ASN A 385 GLU matches C 139 GLU TRANSFORM -0.9117 -0.1417 0.3857 0.1968 0.6733 0.7127 -0.3607 0.7257 -0.5859 27.591 -6.133 -22.081 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 109 GLY A 501 ASP matches D 129 ASP B 367 TYR matches D 65 TYR TRANSFORM 0.1083 0.6931 -0.7126 -0.6669 -0.4809 -0.5691 -0.7372 0.5369 0.4102 -13.913 104.425 93.414 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 59 ASN A 384 ASN matches A 136 ASN A 385 GLU matches A 139 GLU TRANSFORM -0.7400 -0.5808 -0.3392 0.5953 -0.3308 -0.7322 0.3131 -0.7438 0.5906 60.783 62.173 -42.330 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 109 GLY D 501 ASP matches D 129 ASP E 367 TYR matches D 65 TYR TRANSFORM -0.1828 -0.9077 0.3777 -0.1729 -0.3485 -0.9212 0.9678 -0.2337 -0.0933 26.341 45.944 -19.798 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 108 ASP 166 GLY matches A 84 GLY 169 GLU matches A 139 GLU TRANSFORM -0.3516 -0.8076 0.4735 0.0132 -0.5100 -0.8601 0.9361 -0.2962 0.1899 19.811 52.450 -62.431 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 109 GLY A 501 ASP matches C 129 ASP B 367 TYR matches C 65 TYR TRANSFORM -0.4983 0.1306 0.8571 -0.3985 0.8435 -0.3602 -0.7700 -0.5210 -0.3683 18.709 126.183 58.471 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 85 ASP 231 ASP matches B 26 ASP 294 ASP matches C 75 ASP TRANSFORM -0.3542 -0.3346 0.8733 -0.5990 -0.6359 -0.4866 0.7182 -0.6954 0.0248 29.878 119.739 154.126 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 55 ASP B 182 GLU matches A 14 GLU B 286 ASN matches A 59 ASN TRANSFORM -0.7297 -0.6736 0.1178 0.0509 0.1183 0.9917 -0.6819 0.7296 -0.0521 75.137 27.450 84.884 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 55 ASP A 182 GLU matches A 14 GLU A 286 ASN matches A 59 ASN TRANSFORM -0.1890 -0.1218 0.9744 0.2413 0.9561 0.1663 -0.9519 0.2665 -0.1514 8.525 32.510 -3.474 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 109 GLY D 501 ASP matches C 129 ASP E 367 TYR matches C 65 TYR TRANSFORM 0.9619 -0.0185 -0.2726 0.2675 0.2668 0.9259 0.0556 -0.9636 0.2616 -15.934 -16.598 18.103 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 108 ASP 166 GLY matches D 84 GLY 169 GLU matches D 139 GLU TRANSFORM -0.8878 0.1015 0.4488 0.4387 0.4811 0.7590 -0.1389 0.8707 -0.4717 30.555 -23.033 4.944 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 108 ASP 166 GLY matches B 84 GLY 169 GLU matches B 139 GLU TRANSFORM -0.7944 0.6064 0.0345 -0.6046 -0.7950 0.0503 0.0579 0.0191 0.9981 15.554 103.669 19.173 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 27 ASP A 261 ASP matches D 11 ASP A 329 ASP matches D 37 ASP TRANSFORM 0.9902 0.1160 -0.0782 0.0755 0.0271 0.9968 0.1177 -0.9929 0.0181 -45.311 40.318 100.169 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 59 ASN A 384 ASN matches B 136 ASN A 385 GLU matches B 139 GLU TRANSFORM 0.8729 0.1359 -0.4685 0.4672 0.0434 0.8831 0.1404 -0.9898 -0.0257 -20.934 -6.820 -18.360 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 109 GLY A 501 ASP matches B 129 ASP B 367 TYR matches B 65 TYR TRANSFORM 0.3771 0.7820 -0.4963 -0.6352 -0.1716 -0.7530 -0.6740 0.5992 0.4320 -15.006 66.088 -29.026 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 109 GLY A 501 ASP matches A 129 ASP B 367 TYR matches A 65 TYR TRANSFORM -0.7784 0.1029 0.6192 -0.0493 0.9734 -0.2237 -0.6258 -0.2047 -0.7527 49.638 76.119 61.510 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 90 ASP 264 GLU matches D 139 GLU 328 ASP matches D 75 ASP TRANSFORM -0.2376 0.9712 -0.0150 0.8407 0.2134 0.4977 0.4866 0.1056 -0.8672 99.719 17.440 -1.730 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 109 GLY B 175 ARG matches B 110 ARG B 242 TYR matches B 106 TYR TRANSFORM -0.0203 0.4231 -0.9059 -0.7898 0.5487 0.2740 0.6130 0.7210 0.3231 32.010 132.716 -24.131 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 85 ASP 231 ASP matches C 26 ASP 294 ASP matches B 75 ASP TRANSFORM 0.6371 0.7648 -0.0957 -0.0941 -0.0460 -0.9945 -0.7650 0.6426 0.0427 -2.741 101.164 178.268 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches C 55 ASP B 182 GLU matches C 14 GLU B 286 ASN matches C 59 ASN TRANSFORM 0.2161 0.8202 -0.5296 0.9529 -0.2955 -0.0688 -0.2129 -0.4898 -0.8454 46.336 32.665 58.259 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 27 ASP 264 GLU matches B 16 GLU 328 ASP matches B 37 ASP TRANSFORM 0.1890 0.0076 -0.9819 -0.9761 -0.1075 -0.1888 -0.1070 0.9942 -0.0129 31.100 100.272 -48.353 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 109 GLY D 501 ASP matches B 129 ASP E 367 TYR matches B 65 TYR TRANSFORM 0.1509 0.7232 0.6739 -0.8568 0.4358 -0.2758 -0.4932 -0.5358 0.6854 -1.553 63.530 109.563 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 90 ASP A 265 GLU matches B 142 GLU A 369 ASP matches B 75 ASP TRANSFORM 0.0967 -0.0348 -0.9947 0.5979 -0.7969 0.0860 -0.7957 -0.6031 -0.0562 15.662 -5.176 121.671 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 37 ASP A 265 GLU matches B 139 GLU A 369 ASP matches C 27 ASP TRANSFORM 0.7008 0.6497 0.2946 0.1224 -0.5163 0.8476 0.7028 -0.5580 -0.4414 -22.416 50.189 -38.749 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 109 GLY D 501 ASP matches A 129 ASP E 367 TYR matches A 65 TYR TRANSFORM 0.3377 0.3774 -0.8623 0.5863 0.6323 0.5064 0.7363 -0.6766 -0.0078 39.732 11.528 62.893 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches C 55 ASP A 182 GLU matches C 14 GLU A 286 ASN matches C 59 ASN TRANSFORM 0.9611 -0.1956 -0.1950 -0.2647 -0.4505 -0.8526 0.0790 0.8711 -0.4847 -21.494 38.832 -3.366 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 105 ALA B 126 ARG matches A 110 ARG B 138 GLU matches A 103 GLU TRANSFORM -0.4545 -0.8818 -0.1260 0.8893 -0.4572 -0.0091 -0.0496 -0.1162 0.9920 55.305 99.701 0.648 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 85 ASP 231 ASP matches A 26 ASP 294 ASP matches D 75 ASP TRANSFORM 0.1318 -0.9913 -0.0050 0.2157 0.0238 0.9762 -0.9675 -0.1298 0.2169 13.675 -15.269 31.128 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 108 ASP 166 GLY matches D 109 GLY 169 GLU matches A 83 GLU TRANSFORM -0.7111 -0.3398 -0.6155 -0.6943 0.4772 0.5387 0.1106 0.8104 -0.5753 38.545 -6.446 -0.761 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 105 ALA C 126 ARG matches A 110 ARG C 138 GLU matches A 103 GLU TRANSFORM -0.1028 -0.9510 -0.2917 0.2344 -0.3081 0.9220 -0.9667 0.0264 0.2546 15.755 21.953 76.153 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 27 ASP 214 ASP matches C 61 ASP 289 ASP matches C 37 ASP TRANSFORM 0.9691 -0.1945 -0.1516 0.2287 0.4794 0.8473 -0.0921 -0.8558 0.5091 -22.412 -35.887 85.288 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 105 ALA D 126 ARG matches A 110 ARG D 138 GLU matches A 103 GLU TRANSFORM -0.6943 -0.3560 -0.6254 0.7101 -0.4804 -0.5148 -0.1171 -0.8016 0.5863 38.545 8.264 82.778 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 105 ALA E 126 ARG matches A 110 ARG E 138 GLU matches A 103 GLU TRANSFORM -0.8964 0.1449 0.4188 -0.4432 -0.2846 -0.8501 -0.0040 -0.9476 0.3193 64.114 74.542 80.084 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 11 ASP A 279 GLU matches B 142 GLU A 369 ASP matches B 55 ASP TRANSFORM -0.8537 -0.5199 0.0302 -0.0589 0.1541 0.9863 -0.5175 0.8402 -0.1622 67.625 58.771 170.704 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 55 ASP B 182 GLU matches B 14 GLU B 286 ASN matches B 59 ASN TRANSFORM -0.2842 0.5480 0.7867 -0.9582 -0.1331 -0.2534 -0.0341 -0.8258 0.5629 -29.560 38.444 81.619 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 105 ALA F 126 ARG matches A 110 ARG F 138 GLU matches A 103 GLU TRANSFORM 0.9308 0.2852 0.2286 0.2533 -0.9542 0.1592 0.2635 -0.0902 -0.9604 -19.490 127.255 27.986 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 85 ASP 231 ASP matches D 26 ASP 294 ASP matches A 75 ASP TRANSFORM -0.4132 0.6064 0.6793 -0.4626 -0.7824 0.4170 0.7844 -0.1419 0.6038 -33.842 17.147 29.959 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches C 114 GLU A 89 GLU matches C 83 GLU A 120 SER matches B 2 SER TRANSFORM -0.1054 -0.0292 0.9940 0.6842 -0.7275 0.0512 0.7217 0.6855 0.0967 -16.024 -8.721 42.861 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 37 ASP A 265 GLU matches C 139 GLU A 369 ASP matches B 27 ASP TRANSFORM 0.2585 0.9173 0.3029 -0.5913 0.3982 -0.7013 -0.7639 0.0022 0.6454 7.492 82.911 -14.436 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 78 GLY D 501 ASP matches B 117 ASP E 367 TYR matches B 65 TYR TRANSFORM -0.5210 -0.2250 0.8234 -0.6444 -0.5290 -0.5523 0.5598 -0.8183 0.1306 47.125 93.468 68.338 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 55 ASP A 182 GLU matches B 14 GLU A 286 ASN matches B 59 ASN TRANSFORM 0.4148 -0.8749 0.2499 -0.6399 -0.0852 0.7637 -0.6469 -0.4767 -0.5953 -2.235 80.036 82.994 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 27 ASP A 261 ASP matches C 11 ASP A 329 ASP matches C 37 ASP TRANSFORM 0.5855 0.2645 0.7663 0.1837 -0.9640 0.1923 0.7896 0.0282 -0.6130 -20.580 21.831 -52.832 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 78 GLY A 501 ASP matches B 117 ASP B 367 TYR matches B 65 TYR TRANSFORM -0.7624 0.6255 0.1659 -0.1726 0.0505 -0.9837 -0.6237 -0.7786 0.0694 35.452 37.371 55.465 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 52 GLY B 17 GLN matches A 39 GLN B 140 GLU matches A 50 GLU TRANSFORM 0.9058 -0.1576 -0.3932 -0.3375 0.2925 -0.8947 0.2560 0.9432 0.2117 86.053 81.802 -33.562 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches D 109 GLY B 175 ARG matches A 110 ARG B 242 TYR matches A 106 TYR TRANSFORM 0.4788 -0.0270 -0.8775 0.2979 0.9452 0.1335 0.8258 -0.3253 0.4606 11.514 82.368 -17.788 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 75 ASP 231 ASP matches D 129 ASP 294 ASP matches B 90 ASP TRANSFORM 0.8102 -0.5729 -0.1237 0.2376 0.5140 -0.8242 0.5358 0.6384 0.5526 -13.952 69.915 0.337 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 27 ASP A 261 ASP matches B 11 ASP A 329 ASP matches B 37 ASP TRANSFORM -0.8779 -0.2256 -0.4224 0.4613 -0.6352 -0.6194 -0.1286 -0.7386 0.6617 -102.103 56.725 64.001 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches B 124 ASN D 250 ALA matches A 107 ALA D 284 CYH matches D 121 CYH TRANSFORM -0.8968 0.2222 0.3825 -0.4340 -0.2743 -0.8582 -0.0858 -0.9356 0.3424 22.466 41.478 19.151 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches C 105 ALA B 126 ARG matches C 110 ARG B 138 GLU matches C 103 GLU TRANSFORM -0.9585 0.0518 0.2802 -0.1807 -0.8709 -0.4570 0.2203 -0.4887 0.8442 132.088 89.355 -18.342 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 109 GLY B 175 ARG matches C 110 ARG B 242 TYR matches C 106 TYR TRANSFORM -0.8963 -0.4330 -0.0953 0.1467 -0.4924 0.8579 -0.4184 0.7550 0.5049 50.532 100.178 3.221 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 75 ASP 231 ASP matches B 129 ASP 294 ASP matches D 90 ASP TRANSFORM -0.5907 0.0147 0.8068 0.6130 0.6584 0.4368 -0.5247 0.7525 -0.3979 -20.150 13.793 160.139 Match found in 1diz_c00 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 222 TYR matches C 13 TYR A 238 ASP matches C 55 ASP A 272 TRP matches C 60 TRP TRANSFORM -0.2363 -0.5757 -0.7828 0.9341 -0.3564 -0.0199 -0.2675 -0.7359 0.6220 53.036 -10.994 -26.732 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 78 GLY A 501 ASP matches C 117 ASP B 367 TYR matches C 65 TYR TRANSFORM -0.8870 -0.1156 -0.4470 -0.3952 0.6906 0.6057 0.2387 0.7139 -0.6583 80.292 45.534 -36.374 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 78 GLY D 501 ASP matches C 117 ASP E 367 TYR matches C 65 TYR TRANSFORM -0.9209 0.2151 -0.3252 -0.3414 -0.0423 0.9390 0.1883 0.9757 0.1124 58.069 76.486 27.066 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 37 ASP 214 ASP matches B 90 ASP 289 ASP matches C 27 ASP TRANSFORM 0.6262 -0.6732 -0.3932 -0.2038 -0.6281 0.7510 -0.7526 -0.3902 -0.5305 77.170 102.332 90.450 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 37 ASP 264 GLU matches A 80 GLU 328 ASP matches D 27 ASP TRANSFORM 0.4051 0.8324 0.3782 0.4376 -0.5397 0.7192 0.8028 -0.1259 -0.5829 -180.382 29.963 45.715 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches C 124 ASN D 250 ALA matches D 107 ALA D 284 CYH matches A 121 CYH TRANSFORM 0.3366 -0.2851 -0.8975 -0.9055 0.1635 -0.3915 0.2583 0.9445 -0.2031 -132.637 83.829 36.982 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches D 124 ASN D 250 ALA matches C 107 ALA D 284 CYH matches B 121 CYH TRANSFORM -0.4254 -0.8912 0.1575 0.8042 -0.4521 -0.3857 0.4150 -0.0374 0.9091 68.788 2.431 -38.814 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 27 ASP 218 GLU matches C 142 GLU 329 ASP matches C 37 ASP TRANSFORM 0.5755 -0.0339 -0.8171 0.6429 0.6362 0.4265 0.5054 -0.7708 0.3879 20.712 12.412 73.646 Match found in 1diz_c01 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 222 TYR matches C 13 TYR B 238 ASP matches C 55 ASP B 272 TRP matches C 60 TRP TRANSFORM 0.8854 0.2593 0.3858 -0.2671 -0.3956 0.8787 0.3805 -0.8811 -0.2810 -83.778 31.114 62.502 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 28 SER B 37 ASN matches B 29 ASN B 45 THR matches B 22 THR TRANSFORM 0.9114 -0.0729 0.4049 0.3479 0.6621 -0.6637 -0.2197 0.7458 0.6289 -62.080 -15.353 46.357 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 114 GLU A 89 GLU matches A 83 GLU A 120 SER matches D 2 SER TRANSFORM 0.0753 -0.2975 -0.9517 0.9807 -0.1504 0.1246 -0.1802 -0.9428 0.2804 17.749 -43.576 24.488 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches C 105 ALA C 126 ARG matches C 110 ARG C 138 GLU matches C 103 GLU TRANSFORM -0.7465 0.0177 0.6651 0.6364 0.3108 0.7060 -0.1943 0.9503 -0.2433 -27.089 -6.171 41.506 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 28 SER B 37 ASN matches D 29 ASN B 45 THR matches A 36 THR TRANSFORM -0.2346 -0.8458 0.4791 -0.8600 0.4104 0.3033 -0.4531 -0.3409 -0.8237 75.007 73.529 65.677 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 27 ASP 264 GLU matches D 16 GLU 328 ASP matches D 37 ASP TRANSFORM 0.0500 -0.2886 -0.9562 -0.9794 0.1732 -0.1035 0.1954 0.9417 -0.2740 18.604 45.474 57.063 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches C 105 ALA E 126 ARG matches C 110 ARG E 138 GLU matches C 103 GLU TRANSFORM 0.1422 -0.6624 0.7356 -0.7074 -0.5878 -0.3925 0.6924 -0.4645 -0.5521 34.992 85.720 96.355 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 55 ASP A 279 GLU matches A 48 GLU A 369 ASP matches A 11 ASP TRANSFORM -0.1940 0.9715 -0.1363 0.8528 0.2357 0.4660 0.4849 -0.0258 -0.8742 73.965 -26.206 17.060 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 37 ASP 218 GLU matches C 114 GLU 329 ASP matches B 27 ASP TRANSFORM -0.8769 0.2513 0.4098 0.4669 0.2417 0.8507 0.1147 0.9372 -0.3293 20.947 -39.698 61.817 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches C 105 ALA D 126 ARG matches C 110 ARG D 138 GLU matches C 103 GLU TRANSFORM -0.9574 0.1574 -0.2423 -0.2499 -0.8719 0.4211 -0.1450 0.4637 0.8741 59.315 69.249 33.751 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 37 ASP 214 ASP matches C 108 ASP 289 ASP matches C 27 ASP TRANSFORM -0.9699 -0.2299 0.0807 0.2420 -0.9478 0.2077 0.0287 0.2209 0.9749 8.163 -17.878 60.871 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches D 97 HIS B 208 ASP matches D 90 ASP B 296 SER matches B 2 SER TRANSFORM -0.5783 0.3599 0.7322 -0.5282 0.5188 -0.6722 -0.6218 -0.7755 -0.1099 15.412 65.092 -8.272 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 72 GLY D 501 ASP matches D 11 ASP E 367 TYR matches C 127 TYR TRANSFORM 0.8381 0.0435 0.5438 0.5340 -0.2687 -0.8016 0.1113 0.9622 -0.2484 -53.594 1.143 59.787 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches C 105 ALA F 126 ARG matches C 110 ARG F 138 GLU matches C 103 GLU TRANSFORM -0.4699 0.5660 0.6774 -0.8510 -0.0865 -0.5180 -0.2346 -0.8199 0.5223 -19.716 80.856 58.345 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 27 ASP 214 ASP matches D 61 ASP 289 ASP matches D 37 ASP TRANSFORM -0.9359 0.3512 0.0255 -0.3328 -0.8586 -0.3898 -0.1151 -0.3733 0.9205 107.299 50.368 9.016 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 37 ASP 218 GLU matches B 114 GLU 329 ASP matches C 27 ASP TRANSFORM -0.0450 0.3253 0.9445 -0.9515 -0.3020 0.0586 0.3043 -0.8961 0.3231 -30.232 48.784 -5.772 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches D 114 GLU A 61 GLU matches C 114 GLU A 162 HIS matches D 102 HIS TRANSFORM -0.3735 0.7483 -0.5482 0.4440 0.6631 0.6027 0.8145 -0.0183 -0.5799 9.261 -27.477 -15.780 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 108 ASP 166 GLY matches B 109 GLY 169 GLU matches C 83 GLU TRANSFORM 0.6686 0.1179 -0.7342 0.5826 0.5305 0.6157 0.4621 -0.8394 0.2860 23.373 33.807 158.077 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches D 55 ASP B 182 GLU matches D 14 GLU B 286 ASN matches D 59 ASN TRANSFORM 0.1975 0.9021 0.3837 -0.6609 0.4116 -0.6275 -0.7240 -0.1296 0.6775 -3.087 95.309 161.158 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 75 ASP B 182 GLU matches B 80 GLU B 286 ASN matches B 77 ASN TRANSFORM 0.8666 0.0143 -0.4988 -0.2630 -0.8364 -0.4808 -0.4241 0.5479 -0.7211 -8.606 57.922 -21.028 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 72 GLY A 501 ASP matches A 85 ASP B 367 TYR matches B 95 TYR TRANSFORM -0.5301 0.6946 0.4864 0.7219 0.0687 0.6886 0.4449 0.7161 -0.5378 29.084 -24.376 21.445 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 107 ALA A 317 GLY matches B 109 GLY A 318 ASP matches B 108 ASP TRANSFORM 0.5940 -0.2880 -0.7511 0.3619 -0.7382 0.5693 -0.7184 -0.6100 -0.3343 -50.406 -11.909 108.299 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 19 GLU A 89 GLU matches B 80 GLU A 120 SER matches B 70 SER TRANSFORM 0.7285 0.6844 0.0300 -0.4984 0.4996 0.7085 0.4699 -0.5311 0.7051 -11.698 50.124 -46.288 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 72 GLY D 501 ASP matches A 85 ASP E 367 TYR matches B 95 TYR TRANSFORM 0.6856 0.1023 -0.7208 0.5681 -0.6943 0.4418 -0.4553 -0.7124 -0.5341 15.512 72.990 63.687 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches C 102 HIS A 259 TYR matches C 131 TYR A 552 ASP matches B 90 ASP TRANSFORM 0.8364 0.2239 0.5003 0.5148 -0.6341 -0.5769 0.1881 0.7401 -0.6457 -151.583 55.457 -9.493 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches B 124 ASN B 250 ALA matches A 107 ALA B 284 CYH matches D 121 CYH TRANSFORM 0.8750 -0.1500 -0.4603 0.2322 -0.7042 0.6709 -0.4248 -0.6939 -0.5814 -9.470 -6.653 15.472 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 135 GLY A 501 ASP matches B 108 ASP B 367 TYR matches C 54 TYR TRANSFORM -0.2691 -0.8356 -0.4790 -0.8359 -0.0445 0.5471 -0.4785 0.5476 -0.6865 74.493 120.221 75.891 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 138 HIS B 262 GLU matches B 103 GLU B 358 GLU matches B 83 GLU TRANSFORM 0.8922 0.4039 -0.2021 -0.4295 0.8972 -0.1026 0.1399 0.1783 0.9740 7.466 -25.432 -22.359 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches D 16 GLU C 44 ASP matches D 37 ASP C 50 THR matches D 36 THR TRANSFORM -0.0315 0.9911 0.1292 0.9429 0.0723 -0.3252 -0.3316 0.1116 -0.9368 5.671 25.990 80.707 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 37 ASP 214 ASP matches B 108 ASP 289 ASP matches B 27 ASP TRANSFORM -0.3983 -0.4131 0.8190 -0.6151 0.7827 0.0956 -0.6805 -0.4656 -0.5658 38.342 -18.202 67.673 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 61 ASP A 204 GLU matches A 62 GLU A 279 TYR matches A 13 TYR TRANSFORM -0.5389 0.7164 0.4431 -0.2308 -0.6315 0.7403 0.8102 0.2967 0.5056 46.873 22.734 -39.862 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 75 ASP 218 GLU matches A 80 GLU 329 ASP matches C 90 ASP TRANSFORM 0.2705 -0.9195 0.2854 0.9599 0.2804 -0.0064 -0.0741 0.2757 0.9584 12.422 8.045 21.178 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 11 ASP A 260 ASP matches B 61 ASP A 329 ASP matches B 55 ASP TRANSFORM 0.3483 0.4235 -0.8363 -0.8157 0.5765 -0.0477 0.4619 0.6988 0.5462 39.648 90.372 -81.595 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 135 GLY D 501 ASP matches B 108 ASP E 367 TYR matches C 54 TYR TRANSFORM -0.2476 -0.8727 -0.4208 0.4437 0.2840 -0.8500 0.8613 -0.3972 0.3169 -11.387 33.295 27.112 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 28 SER B 37 ASN matches C 29 ASN B 45 THR matches C 22 THR TRANSFORM -0.2179 0.9760 0.0030 0.7238 0.1636 -0.6703 -0.6547 -0.1439 -0.7421 10.850 -2.546 3.937 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 78 GLY A 501 ASP matches D 117 ASP B 367 TYR matches B 95 TYR TRANSFORM -0.5145 0.3895 -0.7640 0.1240 -0.8478 -0.5157 -0.8485 -0.3600 0.3878 56.281 34.812 66.220 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 107 ALA A 317 GLY matches C 109 GLY A 318 ASP matches C 108 ASP TRANSFORM 0.7074 0.3514 0.6133 0.6513 0.0131 -0.7587 -0.2746 0.9362 -0.2196 -49.614 4.438 -8.970 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 114 GLU A 61 GLU matches A 114 GLU A 162 HIS matches B 102 HIS TRANSFORM -0.9763 0.0904 0.1965 0.0828 0.9955 -0.0468 -0.1998 -0.0294 -0.9794 35.313 -19.228 4.559 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 135 GLY A 501 ASP matches D 108 ASP B 367 TYR matches A 54 TYR TRANSFORM -0.3856 -0.8006 -0.4586 0.4266 -0.5954 0.6808 -0.8181 0.0669 0.5712 -72.899 33.491 12.975 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches C 124 ASN B 250 ALA matches D 107 ALA B 284 CYH matches A 121 CYH TRANSFORM -0.9331 -0.0361 0.3578 0.1006 -0.9814 0.1634 0.3453 0.1885 0.9194 85.982 70.291 -6.562 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 27 ASP 264 GLU matches C 16 GLU 328 ASP matches C 37 ASP TRANSFORM -0.5797 0.5783 -0.5740 0.6990 -0.0089 -0.7150 -0.4186 -0.8158 -0.3991 70.271 7.941 39.949 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 75 ASP 218 GLU matches D 80 GLU 329 ASP matches B 90 ASP TRANSFORM -0.4211 -0.6815 -0.5985 -0.1968 -0.5755 0.7938 -0.8854 0.4520 0.1082 30.856 13.948 14.036 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 114 GLU A 61 GLU matches D 114 GLU A 162 HIS matches C 102 HIS TRANSFORM -0.6847 -0.7196 0.1160 0.7130 -0.6943 -0.0983 0.1513 0.0154 0.9884 76.994 63.695 -68.318 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 135 GLY D 501 ASP matches D 108 ASP E 367 TYR matches A 54 TYR TRANSFORM 0.9610 -0.1154 0.2513 -0.0928 -0.9907 -0.1000 0.2605 0.0728 -0.9627 -63.100 -13.927 -5.233 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C 16 GLU B 44 ASP matches C 37 ASP B 50 THR matches C 36 THR TRANSFORM -0.2613 0.3271 0.9081 -0.9199 0.2005 -0.3369 -0.2922 -0.9235 0.2485 -124.492 83.946 19.738 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches D 124 ASN B 250 ALA matches C 107 ALA B 284 CYH matches B 121 CYH TRANSFORM 0.0193 -0.2155 0.9763 0.7929 -0.5915 -0.1462 0.6090 0.7770 0.1594 -1.462 26.734 -58.174 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 72 GLY A 501 ASP matches D 11 ASP B 367 TYR matches C 127 TYR TRANSFORM -0.2890 -0.5888 0.7549 0.6450 -0.7024 -0.3009 0.7074 0.3999 0.5828 32.217 84.861 -16.818 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches B 102 HIS A 259 TYR matches B 131 TYR A 552 ASP matches C 90 ASP TRANSFORM 0.3780 0.5624 -0.7354 0.8019 -0.5958 -0.0434 -0.4626 -0.5733 -0.6763 32.632 -40.693 39.277 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 16 GLU C 44 ASP matches C 37 ASP C 50 THR matches C 36 THR TRANSFORM 0.5072 0.8436 -0.1764 -0.8596 0.4802 -0.1747 -0.0627 0.2402 0.9687 -2.965 111.531 4.191 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches D 102 HIS A 259 TYR matches D 131 TYR A 552 ASP matches A 90 ASP TRANSFORM -0.9455 -0.3006 0.1251 -0.3017 0.9534 0.0108 -0.1225 -0.0275 -0.9921 61.072 80.346 49.636 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 102 HIS A 259 TYR matches A 131 TYR A 552 ASP matches D 90 ASP TRANSFORM -0.2448 -0.7740 -0.5839 -0.8004 0.5012 -0.3288 0.5471 0.3869 -0.7423 74.597 92.159 -15.106 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 61 ASP 315 GLU matches A 62 GLU 390 TYR matches A 13 TYR TRANSFORM 0.1801 -0.3587 0.9159 -0.0306 0.9287 0.3697 -0.9832 -0.0946 0.1562 -161.180 24.975 90.794 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches A 124 ASN D 250 ALA matches B 107 ALA D 284 CYH matches C 121 CYH TRANSFORM 0.8297 -0.5304 -0.1739 -0.5324 -0.8456 0.0389 -0.1677 0.0603 -0.9840 -6.867 81.291 66.944 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 11 ASP A 260 ASP matches C 61 ASP A 329 ASP matches C 55 ASP TRANSFORM -0.3744 0.8710 -0.3180 0.5716 0.4868 0.6605 0.7301 0.0655 -0.6801 35.442 14.727 80.367 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 75 ASP A 182 GLU matches B 80 GLU A 286 ASN matches B 77 ASN TRANSFORM 0.8341 -0.1164 0.5392 -0.2666 0.7706 0.5788 -0.4830 -0.6266 0.6117 -5.622 -3.054 54.065 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 107 ALA A 317 GLY matches D 109 GLY A 318 ASP matches D 108 ASP TRANSFORM 0.1410 -0.6230 0.7694 -0.4969 0.6277 0.5993 -0.8563 -0.4668 -0.2211 -100.350 21.249 63.932 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches B 124 ASN A 250 ALA matches A 107 ALA A 284 CYH matches D 121 CYH TRANSFORM -0.4123 -0.0361 0.9103 0.8954 0.1684 0.4122 -0.1682 0.9851 -0.0371 64.103 -8.190 -61.683 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 140 ASN 457 GLY matches A 84 GLY 459 GLU matches A 103 GLU TRANSFORM 0.1279 0.9914 0.0265 0.1218 0.0108 -0.9925 -0.9843 0.1301 -0.1194 18.935 58.977 133.690 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 55 ASP A 279 GLU matches C 48 GLU A 369 ASP matches C 11 ASP TRANSFORM -0.7289 0.4773 0.4908 -0.2677 -0.8585 0.4374 0.6301 0.1875 0.7536 48.663 72.280 -69.176 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 78 GLY D 501 ASP matches D 117 ASP E 367 TYR matches B 95 TYR TRANSFORM -0.2738 -0.9484 0.1596 0.8726 -0.3148 -0.3736 0.4045 0.0370 0.9138 60.986 71.854 -10.173 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 90 ASP 264 GLU matches C 139 GLU 328 ASP matches C 75 ASP TRANSFORM 0.2640 -0.3533 0.8975 0.1190 -0.9115 -0.3938 0.9571 0.2108 -0.1986 19.802 77.254 -60.313 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 78 GLY D 501 ASP matches D 117 ASP E 367 TYR matches D 65 TYR TRANSFORM 0.8567 -0.3745 0.3547 0.4558 0.8716 -0.1805 -0.2416 0.3163 0.9174 21.286 -9.903 -12.927 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 75 ASP 218 GLU matches C 80 GLU 329 ASP matches A 90 ASP TRANSFORM 0.1185 0.4984 0.8588 -0.2978 0.8430 -0.4481 -0.9473 -0.2026 0.2483 -10.668 16.640 -6.324 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 78 GLY A 501 ASP matches D 117 ASP B 367 TYR matches D 65 TYR TRANSFORM -0.1938 -0.3596 0.9128 -0.9595 -0.1242 -0.2527 0.2043 -0.9248 -0.3210 5.770 152.154 28.467 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 75 ASP 231 ASP matches A 129 ASP 294 ASP matches C 90 ASP TRANSFORM -0.2744 -0.4288 -0.8607 -0.6904 0.7109 -0.1341 0.6694 0.5574 -0.4911 79.720 14.245 -28.351 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 55 ASP A 247 ASP matches A 11 ASP A 342 GLU matches A 14 GLU TRANSFORM 0.2026 0.2619 -0.9436 -0.3013 -0.9002 -0.3145 -0.9318 0.3480 -0.1035 74.064 66.224 -22.992 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 140 ASN 457 GLY matches D 84 GLY 459 GLU matches D 103 GLU TRANSFORM 0.6317 -0.3677 -0.6825 -0.4232 0.5741 -0.7010 0.6495 0.7316 0.2070 -93.187 44.811 -17.131 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches C 124 ASN A 250 ALA matches D 107 ALA A 284 CYH matches A 121 CYH TRANSFORM 0.1815 -0.9554 -0.2329 -0.9592 -0.2242 0.1720 -0.2166 0.1922 -0.9572 65.246 51.591 24.681 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 75 ASP 218 GLU matches B 80 GLU 329 ASP matches D 90 ASP TRANSFORM 0.1568 0.9836 0.0892 0.9179 -0.1784 0.3544 0.3645 0.0263 -0.9308 -117.076 -7.005 27.634 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches D 124 ASN A 250 ALA matches C 107 ALA A 284 CYH matches B 121 CYH TRANSFORM -0.2870 0.7399 0.6084 -0.2616 0.5504 -0.7928 -0.9215 -0.3867 0.0356 45.744 110.118 52.824 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 16 GLU B 156 GLU matches C 139 GLU B 194 ASN matches C 20 ASN TRANSFORM 0.7166 -0.3677 -0.5926 0.6542 0.6491 0.3883 0.2419 -0.6660 0.7057 36.433 1.595 90.810 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 55 ASP A 279 GLU matches D 48 GLU A 369 ASP matches D 11 ASP TRANSFORM -0.1179 0.6222 -0.7739 -0.5014 0.6354 0.5873 0.8572 0.4573 0.2371 -154.107 20.641 -8.052 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches B 124 ASN C 250 ALA matches A 107 ALA C 284 CYH matches D 121 CYH TRANSFORM -0.6636 -0.1289 0.7369 0.4342 -0.8685 0.2391 0.6092 0.4786 0.6323 54.008 -27.638 -41.393 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 16 GLU C 44 ASP matches B 37 ASP C 50 THR matches B 36 THR TRANSFORM 0.9494 -0.0659 0.3070 0.2736 -0.3061 -0.9118 0.1541 0.9497 -0.2726 -50.211 58.904 32.939 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 27 ASP 214 ASP matches B 61 ASP 289 ASP matches B 37 ASP TRANSFORM 0.8388 0.5419 0.0524 0.1887 -0.1991 -0.9616 -0.5107 0.8165 -0.2693 1.661 72.658 83.852 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches D 55 ASP A 182 GLU matches D 14 GLU A 286 ASN matches D 59 ASN TRANSFORM 0.4404 0.5251 0.7282 0.8535 0.0066 -0.5210 -0.2784 0.8510 -0.4452 -11.745 16.855 54.442 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches B 138 HIS A 262 GLU matches B 103 GLU A 358 GLU matches B 83 GLU TRANSFORM -0.0313 0.2997 -0.9535 -0.9096 -0.4040 -0.0971 -0.4144 0.8643 0.2852 -25.852 69.537 46.077 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 28 SER B 37 ASN matches A 29 ASN B 45 THR matches A 22 THR TRANSFORM 0.2854 -0.6466 0.7074 -0.9388 -0.0401 0.3420 -0.1928 -0.7618 -0.6185 13.627 79.198 87.963 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 37 ASP 214 ASP matches D 108 ASP 289 ASP matches D 27 ASP TRANSFORM -0.1767 -0.9812 -0.0773 0.9166 -0.1926 0.3505 -0.3588 -0.0089 0.9334 -136.309 -7.472 27.850 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches D 124 ASN C 250 ALA matches C 107 ALA C 284 CYH matches B 121 CYH TRANSFORM 0.7823 0.4781 0.3993 0.3356 -0.8635 0.3764 0.5248 -0.1605 -0.8360 -46.313 20.088 5.941 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 85 ASP 166 GLY matches A 109 GLY 169 GLU matches D 80 GLU TRANSFORM 0.9575 -0.2020 -0.2060 -0.2778 -0.4524 -0.8475 0.0780 0.8686 -0.4893 -25.834 43.103 -11.930 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 117 ASP 166 GLY matches A 109 GLY 169 GLU matches D 83 GLU TRANSFORM 0.3323 0.5182 0.7881 0.6535 -0.7290 0.2038 0.6801 0.4473 -0.5809 10.710 -11.323 -25.116 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 55 ASP A 247 ASP matches B 11 ASP A 342 GLU matches B 14 GLU TRANSFORM -0.6376 0.3450 0.6889 -0.4305 0.5820 -0.6899 -0.6389 -0.7364 -0.2226 -160.098 43.836 73.219 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches C 124 ASN C 250 ALA matches D 107 ALA C 284 CYH matches A 121 CYH