*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4326 -0.6659 0.6078 0.0721 0.6464 0.7595 -0.8987 0.3724 -0.2316 65.856 48.693 29.044 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.18 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 65 ALA A 194 GLY matches B 62 GLY B 457 ALA matches B 43 ALA B 458 ALA matches B 110 ALA TRANSFORM 0.7842 0.4987 -0.3693 0.2701 -0.8101 -0.5204 -0.5587 0.3083 -0.7700 33.880 157.651 47.333 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 43 ALA A 458 ALA matches B 110 ALA B 193 ALA matches B 65 ALA B 194 GLY matches B 62 GLY TRANSFORM -0.0917 -0.7300 -0.6773 0.3463 0.6143 -0.7090 0.9336 -0.2996 0.1964 84.278 70.356 12.116 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 65 ALA A 194 GLY matches A 62 GLY B 457 ALA matches A 43 ALA B 458 ALA matches A 110 ALA TRANSFORM 0.7305 0.2111 -0.6494 0.4384 0.5841 0.6831 0.5235 -0.7837 0.3342 50.660 82.147 20.480 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 43 ALA A 458 ALA matches B 110 ALA B 193 ALA matches B 41 ALA B 194 GLY matches B 62 GLY TRANSFORM -0.2884 0.8439 0.4523 -0.7177 -0.5032 0.4813 0.6338 -0.1858 0.7509 26.854 147.312 16.732 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 43 ALA A 458 ALA matches A 110 ALA B 193 ALA matches A 65 ALA B 194 GLY matches A 62 GLY TRANSFORM -0.8256 0.2089 0.5242 -0.5566 -0.1481 -0.8175 -0.0931 -0.9667 0.2385 53.848 129.197 33.277 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 41 ALA A 194 GLY matches B 62 GLY B 457 ALA matches B 43 ALA B 458 ALA matches B 110 ALA TRANSFORM -0.4362 0.5692 0.6970 0.0673 0.7930 -0.6054 -0.8973 -0.2172 -0.3843 35.720 104.208 38.466 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 43 ALA A 458 ALA matches A 110 ALA B 193 ALA matches A 41 ALA B 194 GLY matches A 62 GLY TRANSFORM 0.7786 -0.3275 -0.5353 0.2995 -0.5557 0.7756 -0.5514 -0.7642 -0.3346 62.330 100.192 44.053 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 41 ALA A 194 GLY matches A 62 GLY B 457 ALA matches A 43 ALA B 458 ALA matches A 110 ALA TRANSFORM 0.1041 0.9446 0.3113 -0.3182 -0.2649 0.9102 0.9423 -0.1938 0.2730 15.575 112.101 -2.255 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 67 ALA A 458 ALA matches B 70 ALA B 193 ALA matches B 65 ALA B 194 GLY matches B 62 GLY TRANSFORM -0.6261 -0.1734 -0.7602 0.3823 -0.9180 -0.1054 -0.6796 -0.3566 0.6411 33.252 41.092 42.595 Match found in 1muc_c00 MUCONATE LACTONIZING ENZYME Pattern 1muc_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 167 LYS matches A 61 LYS A 169 LYS matches A 58 LYS A 327 GLU matches A 45 GLU TRANSFORM -0.5574 0.7247 -0.4052 -0.2423 0.3248 0.9142 0.7941 0.6077 -0.0054 33.784 0.551 11.664 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 8 ALA A 317 GLY matches B 11 GLY A 318 ASP matches B 12 ASP TRANSFORM 0.8077 0.1668 0.5656 0.5123 0.2763 -0.8131 -0.2919 0.9465 0.1377 12.460 21.478 15.893 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 8 ALA A 317 GLY matches A 11 GLY A 318 ASP matches A 12 ASP TRANSFORM -0.9160 -0.0170 -0.4009 0.0239 0.9950 -0.0967 0.4006 -0.0982 -0.9110 34.494 -3.689 52.018 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 8 ALA A 317 GLY matches A 6 GLY A 318 ASP matches A 4 ASP TRANSFORM 0.4440 0.0237 -0.8957 0.4332 -0.8807 0.1914 -0.7844 -0.4730 -0.4013 -11.022 65.942 10.416 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 63 ASP A 99 GLY matches A 62 GLY A 125 ASN matches A 37 ASN TRANSFORM -0.1993 -0.8922 0.4053 0.0538 -0.4230 -0.9045 0.9785 -0.1585 0.1323 28.257 65.544 64.022 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 12 ASP A 295 GLU matches B 66 GLU A 369 ASP matches B 63 ASP TRANSFORM 0.7804 -0.5447 0.3070 0.4971 0.8384 0.2238 -0.3792 -0.0220 0.9250 12.007 -10.851 29.147 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 8 ALA A 317 GLY matches B 6 GLY A 318 ASP matches B 4 ASP TRANSFORM -0.2631 -0.5748 -0.7749 -0.5978 0.7275 -0.3367 0.7573 0.3746 -0.5350 47.037 -15.501 -43.860 Match found in 1muc_c01 MUCONATE LACTONIZING ENZYME Pattern 1muc_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 167 LYS matches A 61 LYS B 169 LYS matches A 58 LYS B 327 GLU matches A 45 GLU TRANSFORM 0.1727 -0.6921 -0.7008 -0.9200 -0.3674 0.1362 -0.3518 0.6213 -0.7002 42.128 -10.804 -57.821 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 8 ALA B 251 GLY matches A 6 GLY B 252 ASP matches A 4 ASP TRANSFORM -0.2516 0.3309 0.9095 -0.9279 -0.3497 -0.1295 0.2753 -0.8765 0.3950 -40.182 76.164 -8.684 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 63 ASP A 99 GLY matches B 62 GLY A 125 ASN matches B 37 ASN TRANSFORM 0.9990 -0.0185 -0.0414 0.0418 0.7259 0.6865 0.0173 -0.6875 0.7260 24.646 -43.535 8.189 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 8 ALA A 251 GLY matches A 6 GLY A 252 ASP matches A 4 ASP TRANSFORM 0.3550 -0.2424 0.9029 -0.9192 0.0856 0.3844 -0.1705 -0.9664 -0.1925 141.076 14.798 25.453 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 8 ALA A 317 GLY matches A 6 GLY A 318 ASP matches A 4 ASP TRANSFORM -0.8910 0.3921 0.2289 0.1391 -0.2441 0.9597 0.4322 0.8870 0.1630 90.399 53.862 9.165 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 12 ASP 435 GLU matches B 66 GLU 510 ASP matches B 63 ASP TRANSFORM 0.6496 -0.3939 -0.6503 0.3625 -0.5914 0.7203 -0.6683 -0.7037 -0.2413 -9.097 34.556 100.028 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 13 SER B 37 ASN matches B 16 ASN B 45 THR matches B 24 THR TRANSFORM -0.8628 0.4874 0.1346 0.3284 0.7425 -0.5838 -0.3845 -0.4595 -0.8006 34.680 -25.261 33.687 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 8 ALA A 251 GLY matches B 6 GLY A 252 ASP matches B 4 ASP TRANSFORM -0.4943 -0.6071 0.6222 0.5934 -0.7587 -0.2689 0.6353 0.2363 0.7352 25.701 -15.322 -85.982 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 8 ALA B 251 GLY matches B 6 GLY B 252 ASP matches B 4 ASP TRANSFORM -0.4446 0.1170 -0.8881 0.8236 -0.3364 -0.4566 -0.3522 -0.9344 0.0532 173.789 15.845 21.956 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 8 ALA A 317 GLY matches B 6 GLY A 318 ASP matches B 4 ASP TRANSFORM 0.5744 0.0827 -0.8144 0.7119 -0.5415 0.4472 -0.4039 -0.8367 -0.3699 -8.388 -4.637 38.217 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 97 ASP 166 GLY matches B 6 GLY 169 GLU matches B 66 GLU TRANSFORM -0.3567 -0.6591 0.6621 0.1376 0.6640 0.7350 -0.9240 0.3533 -0.1461 34.943 -44.811 -49.428 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 65 ALA B 251 GLY matches A 62 GLY B 252 ASP matches A 63 ASP TRANSFORM 0.1059 -0.8685 -0.4842 0.3669 0.4867 -0.7928 0.9242 -0.0937 0.3702 51.516 -29.751 -10.808 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 65 ALA A 251 GLY matches A 62 GLY A 252 ASP matches A 63 ASP TRANSFORM 0.9649 -0.1239 -0.2314 0.1901 0.9377 0.2909 0.1809 -0.3247 0.9283 140.129 -10.294 -0.353 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 65 ALA A 317 GLY matches A 62 GLY A 318 ASP matches A 63 ASP TRANSFORM -0.9650 -0.2223 -0.1390 -0.0683 0.7248 -0.6855 0.2531 -0.6521 -0.7147 -2.485 36.424 95.043 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 13 SER B 37 ASN matches B 16 ASN B 45 THR matches A 24 THR TRANSFORM -0.0747 -0.9967 0.0331 -0.9702 0.0650 -0.2335 0.2305 -0.0495 -0.9718 165.869 43.432 14.571 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 8 ALA A 317 GLY matches B 11 GLY A 318 ASP matches B 12 ASP TRANSFORM -0.4781 0.6369 0.6048 -0.5299 0.3400 -0.7769 -0.7004 -0.6919 0.1750 11.657 21.711 65.915 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 65 ALA A 317 GLY matches A 62 GLY A 318 ASP matches A 63 ASP TRANSFORM 0.6807 0.3214 -0.6583 -0.7224 0.1458 -0.6759 -0.1213 0.9357 0.3314 10.128 5.892 -72.915 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 8 ALA B 251 GLY matches B 11 GLY B 252 ASP matches B 12 ASP TRANSFORM -0.2732 -0.6266 -0.7299 0.2944 0.6679 -0.6836 0.9158 -0.4016 0.0021 57.622 -22.581 -57.152 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 65 ALA B 251 GLY matches B 62 GLY B 252 ASP matches B 63 ASP TRANSFORM -0.7822 0.0606 0.6201 -0.6191 -0.1877 -0.7626 0.0702 -0.9803 0.1844 -21.696 63.193 89.562 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 13 SER B 37 ASN matches A 16 ASN B 45 THR matches A 24 THR TRANSFORM 0.7250 0.2073 -0.6568 0.6887 -0.2202 0.6908 -0.0014 -0.9532 -0.3024 28.441 -5.817 71.972 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 65 ALA A 317 GLY matches B 62 GLY A 318 ASP matches B 63 ASP TRANSFORM -0.7467 0.5430 0.3842 0.4928 0.8395 -0.2288 -0.4468 0.0185 -0.8945 134.964 -3.204 31.103 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 65 ALA A 317 GLY matches B 62 GLY A 318 ASP matches B 63 ASP TRANSFORM -0.6348 -0.6134 0.4699 0.1592 0.4912 0.8564 -0.7561 0.6184 -0.2141 38.575 -56.153 3.360 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 65 ALA A 251 GLY matches B 62 GLY A 252 ASP matches B 63 ASP TRANSFORM 0.8506 -0.3743 0.3693 -0.5028 -0.3736 0.7795 -0.1538 -0.8487 -0.5059 7.404 -15.689 28.917 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 8 ALA A 251 GLY matches B 11 GLY A 252 ASP matches B 12 ASP TRANSFORM -0.5086 -0.8218 -0.2570 0.7872 -0.5647 0.2479 -0.3488 -0.0762 0.9341 172.074 26.703 -9.826 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 8 ALA A 317 GLY matches A 11 GLY A 318 ASP matches A 12 ASP TRANSFORM 0.3837 -0.8867 0.2579 0.5996 0.4516 0.6607 -0.7023 -0.0988 0.7050 -11.286 10.812 72.160 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 13 SER B 37 ASN matches A 16 ASN B 45 THR matches B 31 THR TRANSFORM 0.2202 -0.0340 0.9749 0.8664 -0.4524 -0.2115 0.4482 0.8912 -0.0702 7.105 30.716 -24.438 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 38 ALA A 257 ALA matches B 41 ALA A 328 ASP matches B 63 ASP TRANSFORM 0.9019 0.3115 -0.2993 -0.3985 0.8674 -0.2981 0.1667 0.3882 0.9064 -15.459 -1.885 -23.151 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 33 ASP 166 GLY matches B 32 GLY 169 GLU matches B 25 GLU TRANSFORM -0.4540 0.5404 0.7084 0.5722 -0.4326 0.6967 0.6829 0.7217 -0.1128 -3.289 -21.158 -70.548 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 8 ALA B 251 GLY matches A 11 GLY B 252 ASP matches A 12 ASP TRANSFORM -0.8404 -0.4251 -0.3363 -0.1697 0.7955 -0.5817 0.5148 -0.4317 -0.7407 4.379 33.977 87.702 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 13 SER B 37 ASN matches B 16 ASN B 45 THR matches A 31 THR TRANSFORM -0.8972 0.0623 -0.4372 -0.2896 -0.8303 0.4761 -0.3334 0.5538 0.7630 99.759 28.644 21.555 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches B 73 TRP A 317 GLU matches B 80 GLU A 365 ARG matches A 81 ARG TRANSFORM -0.8503 0.2747 -0.4490 0.2965 -0.4549 -0.8398 -0.4349 -0.8471 0.3053 28.581 3.245 18.354 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 8 ALA A 251 GLY matches A 11 GLY A 252 ASP matches A 12 ASP TRANSFORM -0.5329 0.1285 0.8364 0.5905 -0.6515 0.4763 0.6061 0.7477 0.2713 -4.980 -5.449 -21.192 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 63 ASP A 168 ASN matches A 37 ASN A 241 HIS matches A 59 HIS TRANSFORM -0.4109 -0.8972 -0.1615 -0.6073 0.4015 -0.6855 0.6799 -0.1836 -0.7099 77.949 2.836 25.004 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 63 ASP A 68 ALA matches A 8 ALA A 72 LEU matches A 7 LEU TRANSFORM -0.5099 0.7840 0.3541 0.8520 0.4036 0.3334 0.1185 0.4717 -0.8738 -18.355 -18.733 5.546 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 33 ASP 166 GLY matches A 32 GLY 169 GLU matches A 25 GLU TRANSFORM -0.3684 0.8442 0.3893 0.8888 0.4426 -0.1186 -0.2725 0.3023 -0.9134 24.595 2.788 31.341 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 70 ALA A 257 ALA matches B 67 ALA A 328 ASP matches B 4 ASP TRANSFORM -0.8742 0.2273 -0.4291 0.0673 -0.8184 -0.5707 -0.4809 -0.5278 0.7001 20.151 67.052 90.482 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 12 ASP A 279 GLU matches A 45 GLU A 369 ASP matches B 33 ASP TRANSFORM -0.1467 0.1699 -0.9745 -0.9565 0.2267 0.1836 0.2521 0.9590 0.1293 40.041 32.565 -27.035 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 38 ALA A 257 ALA matches A 41 ALA A 328 ASP matches A 63 ASP TRANSFORM -0.3904 0.3552 0.8494 -0.9142 -0.0406 -0.4032 -0.1087 -0.9339 0.3406 -29.431 20.246 25.837 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 97 ASP 166 GLY matches A 6 GLY 169 GLU matches A 66 GLU TRANSFORM -0.0800 0.8553 0.5119 0.4684 0.4856 -0.7381 -0.8799 0.1807 -0.4395 -17.773 11.048 36.108 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 111 PRO A 272 LEU matches B 112 LEU A 276 ARG matches B 119 ARG TRANSFORM -0.0515 -0.1720 -0.9838 0.2129 0.9605 -0.1791 0.9757 -0.2186 -0.0128 63.596 -0.774 23.610 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 60 ALA A 317 GLY matches B 62 GLY A 318 ASP matches B 63 ASP TRANSFORM -0.3271 0.4882 0.8091 0.0249 -0.8515 0.5238 0.9447 0.1914 0.2664 29.665 50.861 -3.146 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 12 ASP 242 GLU matches A 118 GLU 329 ASP matches B 33 ASP TRANSFORM -0.3918 0.7667 -0.5085 0.4975 -0.2884 -0.8181 -0.7739 -0.5735 -0.2685 -6.060 29.046 73.162 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 63 ASP A 233 GLU matches A 66 GLU A 300 ASN matches A 37 ASN TRANSFORM 0.8105 -0.5538 0.1906 -0.0670 0.2355 0.9696 -0.5819 -0.7986 0.1538 38.318 -20.255 56.955 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 38 ALA B 74 ASN matches B 37 ASN B 75 GLY matches B 62 GLY TRANSFORM 0.5479 -0.8329 -0.0777 0.7871 0.5448 -0.2894 0.2834 0.0974 0.9541 24.321 21.515 48.300 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 66 GLU C 226 THR matches A 31 THR C 229 LYS matches A 29 LYS TRANSFORM 0.0265 -0.4749 -0.8796 -0.7801 -0.5600 0.2789 -0.6251 0.6788 -0.3854 30.097 122.117 60.072 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 66 GLU A 226 THR matches A 31 THR A 229 LYS matches A 29 LYS TRANSFORM 0.2910 -0.8786 -0.3786 0.9546 0.2932 0.0535 0.0640 -0.3770 0.9240 32.582 37.168 106.094 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 38 ALA A 74 ASN matches B 37 ASN A 75 GLY matches B 62 GLY TRANSFORM -0.4847 0.3856 0.7851 -0.7270 0.3215 -0.6068 -0.4864 -0.8648 0.1245 -41.256 61.147 147.408 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 38 ALA D 74 ASN matches B 37 ASN D 75 GLY matches B 62 GLY TRANSFORM -0.9837 0.1260 -0.1285 0.1500 0.1795 -0.9723 -0.0995 -0.9757 -0.1954 53.274 10.743 60.913 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 38 ALA B 74 ASN matches A 37 ASN B 75 GLY matches A 62 GLY TRANSFORM -0.9458 -0.2936 -0.1390 -0.3203 0.7715 0.5497 -0.0542 0.5644 -0.8237 43.151 32.656 58.364 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 66 GLU D 226 THR matches A 31 THR D 229 LYS matches A 29 LYS TRANSFORM -0.4112 -0.6234 0.6650 0.3058 -0.7816 -0.5436 0.8587 -0.0202 0.5121 30.539 111.182 38.568 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 66 GLU B 226 THR matches A 31 THR B 229 LYS matches A 29 LYS TRANSFORM -0.7330 -0.5610 -0.3847 -0.0200 -0.5475 0.8366 -0.6799 0.6209 0.3901 98.974 37.157 2.046 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 45 GLU A 156 GLU matches A 103 GLU A 194 ASN matches A 37 ASN TRANSFORM -0.7759 -0.4862 0.4019 -0.5248 0.8511 0.0164 -0.3500 -0.1982 -0.9156 25.754 45.131 139.160 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 38 ALA A 74 ASN matches A 37 ASN A 75 GLY matches A 62 GLY TRANSFORM 0.1496 -0.3931 -0.9072 0.9856 0.1322 0.1052 0.0786 -0.9099 0.4072 29.712 53.456 48.108 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 B 33 ASP 227 GLU matches B 25 GLU 289 ASP matches A 12 ASP TRANSFORM -0.9705 0.0701 0.2307 -0.1667 -0.8864 -0.4319 0.1742 -0.4576 0.8719 22.094 58.352 22.303 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 38 ALA C 74 ASN matches B 37 ASN C 75 GLY matches B 62 GLY TRANSFORM 0.5725 0.0071 -0.8199 0.7916 -0.2652 0.5505 -0.2135 -0.9642 -0.1575 -20.245 33.838 151.402 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 38 ALA D 74 ASN matches A 37 ASN D 75 GLY matches A 62 GLY TRANSFORM 0.0779 -0.8031 -0.5907 -0.2911 0.5483 -0.7840 0.9535 0.2331 -0.1911 67.943 42.335 -11.588 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 67 ALA A 257 ALA matches B 70 ALA A 328 ASP matches B 12 ASP TRANSFORM 0.7598 -0.5752 -0.3029 -0.4348 -0.7961 0.4210 -0.4833 -0.1881 -0.8550 22.048 46.236 54.798 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 38 ALA C 74 ASN matches A 37 ASN C 75 GLY matches A 62 GLY TRANSFORM 0.9620 -0.2727 0.0089 0.1349 0.4470 -0.8843 0.2372 0.8519 0.4668 26.690 39.469 -27.966 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 65 ALA A 257 ALA matches B 67 ALA A 328 ASP matches B 12 ASP