*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1828 0.9278 0.3253 -0.9212 0.2772 -0.2731 -0.3436 -0.2497 0.9053 5.633 92.225 -44.953 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 33 GLY D 501 ASP matches A 58 ASP E 367 TYR matches D 90 TYR TRANSFORM 0.8149 0.3532 0.4596 0.4420 -0.8916 -0.0984 0.3750 0.2833 -0.8827 -30.454 17.990 -22.678 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 33 GLY A 501 ASP matches A 58 ASP B 367 TYR matches D 90 TYR TRANSFORM -0.9554 -0.1346 -0.2628 0.2725 -0.7445 -0.6094 -0.1136 -0.6539 0.7480 125.436 90.130 -6.918 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 51 GLY B 175 ARG matches A 49 ARG B 242 TYR matches A 90 TYR TRANSFORM -0.7606 0.4059 -0.5068 -0.6488 -0.5055 0.5689 -0.0253 0.7614 0.6478 68.322 0.517 -69.924 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 96 ALA B 251 GLY matches D 99 GLY B 252 ASP matches D 100 ASP TRANSFORM 0.7232 -0.4790 -0.4975 -0.5555 0.0245 -0.8312 0.4103 0.8775 -0.2484 18.712 -3.244 -56.821 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 96 ALA B 251 GLY matches A 99 GLY B 252 ASP matches A 98 ASP TRANSFORM -0.4947 0.8530 0.1662 -0.1243 -0.2587 0.9579 0.8601 0.4533 0.2340 32.577 -40.593 -105.124 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 96 ALA B 251 GLY matches D 99 GLY B 252 ASP matches D 98 ASP TRANSFORM -0.5725 -0.7212 -0.3899 0.2216 -0.5940 0.7734 -0.7894 0.3564 0.4999 191.589 -11.166 22.554 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 96 ALA A 317 GLY matches D 99 GLY A 318 ASP matches D 98 ASP TRANSFORM -0.5968 -0.6111 0.5200 -0.7921 0.3451 -0.5035 0.1282 -0.7124 -0.6900 148.776 32.914 10.542 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 96 ALA A 317 GLY matches A 99 GLY A 318 ASP matches A 98 ASP TRANSFORM 0.4423 0.2971 -0.8462 0.8798 -0.3268 0.3451 -0.1740 -0.8972 -0.4060 23.809 -70.869 22.803 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 96 ALA A 251 GLY matches D 99 GLY A 252 ASP matches D 100 ASP TRANSFORM 0.4097 -0.7959 -0.4457 -0.1907 -0.5525 0.8114 -0.8921 -0.2475 -0.3782 139.809 10.290 56.077 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 96 ALA A 317 GLY matches D 99 GLY A 318 ASP matches D 100 ASP TRANSFORM 0.8823 0.1335 -0.4513 -0.4006 0.7163 -0.5713 0.2470 0.6848 0.6855 86.573 109.101 -13.352 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 51 GLY B 175 ARG matches B 49 ARG B 242 TYR matches B 90 TYR TRANSFORM -0.6411 0.1009 0.7608 0.6831 0.5267 0.5058 -0.3497 0.8440 -0.4066 40.506 -30.891 65.547 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 96 ALA A 317 GLY matches D 99 GLY A 318 ASP matches D 100 ASP TRANSFORM 0.5292 -0.4167 0.7391 -0.6000 0.4321 0.6732 -0.5999 -0.7998 -0.0214 12.330 -22.479 10.391 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 96 ALA A 251 GLY matches A 99 GLY A 252 ASP matches A 98 ASP TRANSFORM -0.2785 0.2708 -0.9215 0.4823 -0.7903 -0.3780 -0.8306 -0.5497 0.0895 65.679 -26.392 42.944 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 96 ALA A 251 GLY matches D 99 GLY A 252 ASP matches D 98 ASP TRANSFORM 0.1967 0.9304 0.3095 0.5745 -0.3651 0.7325 0.7945 0.0337 -0.6063 67.585 52.263 -18.438 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 51 GLY B 175 ARG matches C 49 ARG B 242 TYR matches C 90 TYR TRANSFORM -0.6208 -0.1678 0.7658 -0.1232 0.9856 0.1161 -0.7743 -0.0222 -0.6325 59.147 23.192 59.774 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 32 ASP 218 GLU matches B 17 GLU 329 ASP matches A 65 ASP TRANSFORM 0.8632 -0.1587 -0.4792 0.3280 0.8979 0.2935 0.3837 -0.4105 0.8272 25.012 -25.652 -8.505 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 32 ASP A 68 ALA matches C 31 ALA A 72 LEU matches D 111 LEU TRANSFORM -0.6606 -0.1501 -0.7356 0.1149 -0.9885 0.0984 -0.7419 -0.0195 0.6703 63.513 -12.771 8.900 Match found in 1p1x_c00 DEOXYRIBOSE-PHOSPHATE ALDOLASE Pattern 1p1x_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 102 ASP matches B 65 ASP A 167 LYS matches B 23 LYS A 201 LYS matches B 26 LYS TRANSFORM 0.6632 0.1284 0.7373 0.2850 -0.9543 -0.0903 0.6920 0.2700 -0.6695 -11.306 -4.617 65.838 Match found in 1p1x_c01 DEOXYRIBOSE-PHOSPHATE ALDOLASE Pattern 1p1x_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B1102 ASP matches B 65 ASP B1167 LYS matches B 23 LYS B1201 LYS matches B 26 LYS TRANSFORM 0.7173 -0.6961 0.0311 0.0467 0.0926 0.9946 -0.6952 -0.7120 0.0990 15.671 88.987 26.572 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 102 ASP 231 ASP matches C 55 ASP 294 ASP matches A 32 ASP TRANSFORM 0.1196 0.2578 0.9588 -0.4906 -0.8242 0.2828 0.8632 -0.5042 0.0279 -66.257 62.469 32.110 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 33 ASP matches A 102 ASP 187 GLU matches A 39 GLU 229 LYS matches A 36 LYS TRANSFORM -0.2611 -0.6270 -0.7340 0.4507 0.5933 -0.6670 0.8537 -0.5049 0.1276 46.761 24.084 32.605 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 96 ALA A 317 GLY matches A 99 GLY A 318 ASP matches A 100 ASP TRANSFORM -0.7960 -0.6038 -0.0433 0.2344 -0.2414 -0.9417 0.5581 -0.7597 0.3337 74.858 94.905 24.716 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 98 ASP A 261 ASP matches C 32 ASP A 329 ASP matches A 58 ASP TRANSFORM 0.4115 -0.8351 0.3650 -0.7642 -0.5344 -0.3612 0.4967 -0.1303 -0.8581 11.537 -3.458 -39.937 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 96 ALA B 251 GLY matches A 99 GLY B 252 ASP matches A 100 ASP TRANSFORM -0.5285 0.5248 0.6673 -0.8067 -0.0656 -0.5873 -0.2644 -0.8487 0.4580 136.364 37.993 -1.878 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 96 ALA A 317 GLY matches A 99 GLY A 318 ASP matches A 100 ASP TRANSFORM -0.7273 -0.0222 -0.6860 -0.3093 -0.8816 0.3565 -0.6127 0.4714 0.6343 99.481 32.680 25.585 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 D 32 ASP A 68 ALA matches D 31 ALA A 72 LEU matches C 111 LEU TRANSFORM 0.0983 -0.7228 0.6841 -0.9479 -0.2773 -0.1568 0.3030 -0.6330 -0.7124 34.599 35.639 23.763 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 32 ASP A 68 ALA matches A 31 ALA A 72 LEU matches B 111 LEU TRANSFORM 0.6242 0.3554 0.6958 -0.2655 0.9340 -0.2389 -0.7348 -0.0356 0.6774 5.378 -16.021 -5.281 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 96 ALA A 251 GLY matches A 99 GLY A 252 ASP matches A 100 ASP TRANSFORM -0.0050 -0.0432 -0.9991 0.1429 0.9888 -0.0435 0.9897 -0.1429 0.0012 59.910 51.566 -4.991 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 65 ASP A 260 ASP matches C 103 ASP A 329 ASP matches C 32 ASP TRANSFORM 0.0871 0.8744 0.4774 0.8648 0.1715 -0.4719 -0.4945 0.4540 -0.7412 42.869 -0.607 45.975 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 32 ASP A 68 ALA matches B 31 ALA A 72 LEU matches A 111 LEU TRANSFORM -0.4165 0.7894 0.4509 0.4183 -0.2739 0.8660 0.8072 0.5493 -0.2162 23.123 70.688 -20.759 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 32 ASP 231 ASP matches B 103 ASP 294 ASP matches A 65 ASP TRANSFORM 0.5314 -0.6243 0.5725 0.8240 0.2241 -0.5204 0.1966 0.7483 0.6335 -21.319 -16.719 -33.679 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 103 ASP 166 GLY matches C 92 GLY 169 GLU matches C 46 GLU TRANSFORM -0.8732 0.4226 -0.2426 0.1881 -0.1669 -0.9679 -0.4495 -0.8908 0.0663 37.688 63.280 3.727 Match found in 2dw7_c32 BLL6730 PROTEIN Pattern 2dw7_c32 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 182 LYS matches B 26 LYS A 184 LYS matches B 23 LYS A 345 ASP matches B 58 ASP TRANSFORM 0.7558 -0.0485 0.6530 -0.0055 0.9967 0.0804 -0.6547 -0.0644 0.7531 -42.493 15.613 97.460 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 32 ASP A 265 GLU matches D 46 GLU A 369 ASP matches D 102 ASP TRANSFORM -0.9438 -0.2594 0.2048 -0.1796 -0.1174 -0.9767 0.2774 -0.9586 0.0643 -9.615 92.185 100.906 Match found in 2dw7_c36 BLL6730 PROTEIN Pattern 2dw7_c36 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 182 LYS matches B 26 LYS E 184 LYS matches B 23 LYS E 345 ASP matches B 58 ASP TRANSFORM -0.2593 -0.8497 0.4592 -0.8255 0.4417 0.3514 -0.5014 -0.2879 -0.8159 115.844 109.352 48.297 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches D 51 GLY B 175 ARG matches D 49 ARG B 242 TYR matches D 90 TYR TRANSFORM -0.4150 -0.9008 0.1277 -0.2185 0.2350 0.9471 -0.8832 0.3651 -0.2944 87.243 17.953 60.210 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 32 ASP 218 GLU matches D 82 GLU 329 ASP matches D 102 ASP TRANSFORM 0.6469 -0.0213 0.7623 0.2100 -0.9560 -0.2049 0.7331 0.2927 -0.6139 -27.361 60.769 70.450 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 58 ASP A 279 GLU matches A 17 GLU A 369 ASP matches C 98 ASP TRANSFORM -0.9608 -0.2641 0.0849 -0.0408 -0.1681 -0.9849 0.2744 -0.9497 0.1507 75.474 50.819 8.951 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 32 ASP 218 GLU matches A 82 GLU 329 ASP matches A 102 ASP TRANSFORM -0.8486 0.4385 -0.2961 -0.2340 0.1910 0.9533 0.4746 0.8782 -0.0595 72.556 23.435 79.114 Match found in 2dw7_c38 BLL6730 PROTEIN Pattern 2dw7_c38 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- G 182 LYS matches B 26 LYS G 184 LYS matches B 23 LYS G 345 ASP matches B 58 ASP TRANSFORM 0.5233 -0.3366 0.7828 -0.3250 0.7704 0.5485 -0.7877 -0.5415 0.2937 -46.655 34.721 24.099 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 103 ASP A1134 ALA matches A 107 ALA A1137 ASN matches A 104 ASN TRANSFORM 0.2208 -0.4475 -0.8666 0.9672 0.2151 0.1354 0.1258 -0.8680 0.4803 49.294 -28.627 -141.783 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches C 85 LYS A1294 ASN matches C 129 ASN A1297 GLU matches C 125 GLU TRANSFORM 0.0566 -0.3145 -0.9476 0.5175 0.8209 -0.2415 0.8538 -0.4767 0.2092 43.705 -21.522 56.256 Match found in 2dw7_c45 BLL6730 PROTEIN Pattern 2dw7_c45 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- N 182 LYS matches B 26 LYS N 184 LYS matches B 23 LYS N 345 ASP matches B 58 ASP TRANSFORM 0.1654 -0.2884 -0.9431 0.8828 0.4696 0.0112 0.4396 -0.8344 0.3323 -25.986 8.614 41.869 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 33 ASP matches C 102 ASP 187 GLU matches C 39 GLU 229 LYS matches C 36 LYS TRANSFORM 0.0998 0.5838 -0.8057 -0.6848 0.6278 0.3701 0.7219 0.5148 0.4624 36.747 69.894 -31.542 Match found in 2dw7_c41 BLL6730 PROTEIN Pattern 2dw7_c41 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- J 182 LYS matches A 62 LYS J 184 LYS matches C 36 LYS J 345 ASP matches D 103 ASP TRANSFORM -0.1838 0.1998 0.9625 0.2797 0.9493 -0.1436 -0.9423 0.2428 -0.2303 20.005 20.220 -114.101 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches B 85 LYS A1294 ASN matches B 129 ASN A1297 GLU matches B 125 GLU TRANSFORM -0.1239 -0.7538 -0.6454 0.4876 0.5202 -0.7012 0.8643 -0.4015 0.3031 70.882 112.872 9.648 Match found in 2dw7_c40 BLL6730 PROTEIN Pattern 2dw7_c40 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- I 182 LYS matches B 26 LYS I 184 LYS matches B 23 LYS I 345 ASP matches B 58 ASP TRANSFORM -0.2992 0.4933 0.8168 0.4727 -0.6669 0.5760 0.8288 0.5585 -0.0337 -25.591 11.707 -5.433 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 103 ASP A1134 ALA matches B 107 ALA A1137 ASN matches B 104 ASN TRANSFORM 0.4733 0.2242 -0.8519 -0.4589 0.8882 -0.0211 0.7519 0.4009 0.5233 41.830 79.873 -14.222 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 103 ASP 264 GLU matches C 125 GLU 328 ASP matches C 100 ASP TRANSFORM -0.1327 -0.7335 -0.6666 -0.4563 -0.5518 0.6981 -0.8799 0.3968 -0.2615 40.876 -29.250 72.911 Match found in 2dw7_c35 BLL6730 PROTEIN Pattern 2dw7_c35 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 182 LYS matches B 26 LYS D 184 LYS matches B 23 LYS D 345 ASP matches B 58 ASP TRANSFORM -0.3172 -0.2558 0.9132 -0.8239 0.5513 -0.1318 -0.4697 -0.7941 -0.3856 38.293 97.731 53.742 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 103 ASP 264 GLU matches A 125 GLU 328 ASP matches A 100 ASP TRANSFORM 0.4770 -0.5265 -0.7038 -0.5713 0.4228 -0.7035 0.6679 0.7376 -0.0992 -16.250 68.334 -28.740 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 103 ASP A1134 ALA matches C 107 ALA A1137 ASN matches C 104 ASN TRANSFORM 0.8653 -0.4258 0.2645 -0.2390 -0.8143 -0.5289 0.4406 0.3944 -0.8064 19.786 60.073 10.915 Match found in 2dw7_c42 BLL6730 PROTEIN Pattern 2dw7_c42 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- K 182 LYS matches B 26 LYS K 184 LYS matches B 23 LYS K 345 ASP matches B 58 ASP TRANSFORM -0.0326 -0.0239 -0.9992 0.1698 0.9850 -0.0291 0.9849 -0.1706 -0.0280 60.599 50.256 -3.843 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 65 ASP A 261 ASP matches D 32 ASP A 329 ASP matches C 32 ASP TRANSFORM 0.2171 -0.6029 -0.7677 0.8593 -0.2551 0.4434 -0.4632 -0.7559 0.4626 32.395 -39.584 92.152 Match found in 1p1x_c01 DEOXYRIBOSE-PHOSPHATE ALDOLASE Pattern 1p1x_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B1102 ASP matches D 65 ASP B1167 LYS matches D 23 LYS B1201 LYS matches D 26 LYS TRANSFORM 0.7456 0.0715 -0.6625 0.6575 -0.2410 0.7139 -0.1086 -0.9679 -0.2267 -5.047 -15.748 37.051 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches D 102 ASP A 186 ASN matches C 104 ASN A 260 ALA matches D 31 ALA TRANSFORM -0.3198 -0.0798 0.9441 -0.7731 -0.5541 -0.3087 0.5478 -0.8286 0.1155 40.125 108.162 30.987 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 32 ASP 257 GLU matches A 105 GLU 328 ASP matches A 102 ASP TRANSFORM 0.9447 0.2564 -0.2046 0.1206 -0.8515 -0.5104 -0.3051 0.4575 -0.8353 59.875 83.347 116.580 Match found in 2dw7_c39 BLL6730 PROTEIN Pattern 2dw7_c39 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- H 182 LYS matches B 26 LYS H 184 LYS matches B 23 LYS H 345 ASP matches B 58 ASP TRANSFORM -0.2005 0.6017 0.7732 0.9523 -0.0658 0.2981 0.2302 0.7960 -0.5598 19.192 -52.338 -7.702 Match found in 1p1x_c00 DEOXYRIBOSE-PHOSPHATE ALDOLASE Pattern 1p1x_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 102 ASP matches D 65 ASP A 167 LYS matches D 23 LYS A 201 LYS matches D 26 LYS TRANSFORM -0.2832 -0.9352 0.2127 -0.9284 0.3230 0.1838 -0.2406 -0.1454 -0.9597 33.375 80.557 67.297 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 C 98 ASP 214 ASP matches A 32 ASP 289 ASP matches A 58 ASP TRANSFORM 0.0964 0.2680 0.9586 0.3231 -0.9193 0.2246 0.9415 0.2880 -0.1752 -30.836 -13.375 59.231 Match found in 2dw7_c34 BLL6730 PROTEIN Pattern 2dw7_c34 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 182 LYS matches B 26 LYS C 184 LYS matches B 23 LYS C 345 ASP matches B 58 ASP TRANSFORM 0.8042 0.2833 -0.5225 0.5417 0.0126 0.8405 0.2447 -0.9590 -0.1433 -15.743 -17.821 17.210 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches D 102 ASP A 186 ASN matches D 104 ASN A 260 ALA matches D 31 ALA TRANSFORM 0.8413 -0.3248 0.4321 0.3846 -0.2019 -0.9007 0.3798 0.9240 -0.0449 -49.366 81.750 -21.961 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches C 83 ARG B 479 PHE matches C 13 PHE B 483 GLU matches C 17 GLU TRANSFORM 0.9782 0.1790 -0.1052 -0.1997 0.9498 -0.2408 0.0568 0.2565 0.9649 12.544 75.699 14.250 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 102 ASP A 256 GLU matches A 105 GLU A 329 ASP matches A 32 ASP TRANSFORM 0.0349 0.2326 -0.9719 -0.9665 -0.2395 -0.0920 -0.2542 0.9426 0.2165 48.455 71.684 -151.008 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches D 85 LYS A1294 ASN matches D 129 ASN A1297 GLU matches D 125 GLU TRANSFORM -0.0846 0.6983 0.7108 -0.3159 -0.6954 0.6455 0.9450 -0.1699 0.2794 -24.931 44.598 -27.540 Match found in 2dw7_c32 BLL6730 PROTEIN Pattern 2dw7_c32 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 182 LYS matches A 62 LYS A 184 LYS matches C 36 LYS A 345 ASP matches D 103 ASP TRANSFORM -0.8565 0.3220 -0.4034 -0.5157 -0.5666 0.6427 -0.0217 0.7585 0.6514 40.748 90.790 -17.486 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches C 83 ARG A 479 PHE matches C 13 PHE A 483 GLU matches C 17 GLU TRANSFORM -0.6968 0.1372 -0.7040 -0.3391 -0.9279 0.1547 -0.6320 0.3465 0.6932 33.978 75.764 134.734 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 102 ASP B 182 GLU matches A 39 GLU B 286 ASN matches A 104 ASN TRANSFORM -0.6086 -0.6061 0.5121 0.7741 -0.3119 0.5508 -0.1741 0.7317 0.6591 81.228 -11.084 -6.278 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 D 32 ASP 218 GLU matches A 39 GLU 329 ASP matches D 102 ASP TRANSFORM -0.2892 -0.8226 0.4896 0.8170 -0.4787 -0.3217 0.4990 0.3070 0.8104 -3.816 -19.360 -48.600 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 80 ASP 166 GLY matches D 99 GLY 169 GLU matches D 105 GLU TRANSFORM -0.8944 -0.1753 -0.4115 -0.3992 -0.1024 0.9111 -0.2019 0.9792 0.0216 73.437 94.550 -11.245 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 98 ASP 231 ASP matches D 32 ASP 294 ASP matches A 58 ASP TRANSFORM 0.9220 0.3747 0.0978 0.1688 -0.6162 0.7693 0.3486 -0.6927 -0.6314 31.563 23.550 17.010 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 102 ASP 255 GLU matches A 105 GLU 329 ASP matches A 32 ASP TRANSFORM -0.3617 -0.9301 -0.0633 -0.6520 0.2038 0.7303 -0.6664 0.3055 -0.6802 42.779 61.087 59.714 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 98 ASP 227 GLU matches C 46 GLU 289 ASP matches A 58 ASP TRANSFORM 0.9772 0.0627 0.2028 -0.0969 0.9818 0.1633 -0.1889 -0.1792 0.9655 1.757 -7.527 6.840 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 32 ASP A 68 ALA matches D 107 ALA A 72 LEU matches D 108 LEU TRANSFORM -0.7552 0.6073 -0.2466 0.0492 0.4277 0.9026 0.6536 0.6695 -0.3529 66.139 72.191 7.461 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches C 17 GLU A 163 ARG matches C 78 ARG A 222 ARG matches C 83 ARG TRANSFORM -0.3673 0.7280 -0.5789 0.3092 0.6826 0.6622 0.8772 0.0642 -0.4758 62.666 -38.888 -16.662 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 32 ASP A 68 ALA matches C 107 ALA A 72 LEU matches C 106 LEU TRANSFORM 0.2554 -0.6025 -0.7562 -0.6878 -0.6628 0.2959 -0.6795 0.4446 -0.5837 34.642 65.452 95.467 Match found in 1gz6_c00 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 151 SER matches B 89 SER A 164 TYR matches B 86 TYR A 168 LYS matches B 85 LYS TRANSFORM 0.0766 0.2920 0.9533 -0.3685 0.8967 -0.2451 -0.9265 -0.3326 0.1763 0.785 97.468 24.897 Match found in 2dw7_c41 BLL6730 PROTEIN Pattern 2dw7_c41 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- J 182 LYS matches B 26 LYS J 184 LYS matches B 23 LYS J 345 ASP matches B 58 ASP TRANSFORM 0.1504 -0.5255 -0.8374 0.6874 0.6643 -0.2935 0.7105 -0.5315 0.4612 38.414 19.817 47.329 Match found in 1gz6_c03 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 151 SER matches B 89 SER D 164 TYR matches B 86 TYR D 168 LYS matches B 85 LYS TRANSFORM -0.2519 -0.4513 -0.8561 -0.9281 -0.1379 0.3458 -0.2741 0.8817 -0.3841 54.230 74.046 92.150 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 102 ASP A 265 GLU matches D 46 GLU A 369 ASP matches D 32 ASP TRANSFORM 0.4622 -0.8455 -0.2673 -0.4836 -0.4930 0.7233 -0.7433 -0.2051 -0.6367 46.040 16.641 64.520 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 32 ASP A 68 ALA matches D 107 ALA A 72 LEU matches D 106 LEU TRANSFORM 0.8132 -0.4468 0.3728 0.5139 0.2508 -0.8204 0.2731 0.8588 0.4336 19.293 4.792 1.648 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 32 ASP A 68 ALA matches B 107 ALA A 72 LEU matches B 106 LEU TRANSFORM -0.7044 0.5438 0.4562 -0.6989 -0.4189 -0.5797 -0.1241 -0.7271 0.6752 56.204 27.521 2.527 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 32 ASP A 68 ALA matches A 107 ALA A 72 LEU matches A 106 LEU TRANSFORM -0.5649 0.5050 0.6526 -0.7621 -0.6225 -0.1780 0.3163 -0.5979 0.7365 31.370 104.306 48.204 Match found in 1gz6_c00 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 151 SER matches C 89 SER A 164 TYR matches C 86 TYR A 168 LYS matches C 85 LYS TRANSFORM 0.5446 0.5450 -0.6376 -0.3061 0.8369 0.4538 0.7809 -0.0520 0.6225 34.721 24.578 -39.356 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 102 ASP 218 GLU matches D 17 GLU 329 ASP matches D 32 ASP TRANSFORM 0.6526 0.6744 0.3454 -0.6836 0.3275 0.6523 0.3268 -0.6617 0.6747 -40.266 31.925 73.056 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 98 ASP A 265 GLU matches C 125 GLU A 369 ASP matches C 102 ASP TRANSFORM -0.5077 0.4093 0.7581 0.7634 0.6215 0.1757 -0.3992 0.6679 -0.6281 27.848 -19.006 93.549 Match found in 1gz6_c03 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 151 SER matches C 89 SER D 164 TYR matches C 86 TYR D 168 LYS matches C 85 LYS TRANSFORM -0.5311 0.7814 -0.3278 0.3842 0.5668 0.7288 0.7552 0.2611 -0.6012 101.589 54.070 34.658 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 102 ASP 435 GLU matches A 105 GLU 510 ASP matches A 32 ASP