*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0791 -0.2358 -0.9686 0.2140 0.9449 -0.2475 0.9736 -0.2269 -0.0243 104.109 70.302 32.313 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches C 111 VAL B 194 GLY matches C 68 GLY B 417 ILE matches A 8 ILE B 457 ALA matches A 12 ALA TRANSFORM -0.4148 0.4367 0.7983 -0.6380 -0.7651 0.0871 0.6488 -0.4732 0.5959 0.662 141.796 20.478 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches C 111 VAL A 194 GLY matches C 68 GLY A 417 ILE matches A 8 ILE A 457 ALA matches A 12 ALA TRANSFORM 0.6972 0.4845 -0.5284 0.5064 -0.8545 -0.1154 -0.5074 -0.1872 -0.8411 49.417 157.815 51.381 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches C 111 VAL A 194 GLY matches C 113 GLY A 417 ILE matches A 8 ILE A 457 ALA matches A 12 ALA TRANSFORM 0.0771 -0.3560 -0.9313 0.5025 -0.7929 0.3447 -0.8611 -0.4946 0.1177 187.959 88.080 149.356 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 2 GLY B1228 SER matches A 89 SER B1549 ASP matches C 43 ASP TRANSFORM -0.4046 0.3365 -0.8503 0.5508 -0.6526 -0.5203 -0.7300 -0.6789 0.0787 73.408 41.934 87.132 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 2 GLY A 228 SER matches A 89 SER A 549 ASP matches C 43 ASP TRANSFORM 0.7425 0.1683 -0.6484 0.3587 -0.9173 0.1728 -0.5657 -0.3609 -0.7415 28.940 63.431 135.903 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 6 ASP A 265 GLU matches C 56 GLU A 369 ASP matches C 43 ASP TRANSFORM 0.3039 -0.8816 0.3612 0.4535 0.4673 0.7589 -0.8378 -0.0668 0.5418 41.790 -2.579 -59.971 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 2 GLY D 501 ASP matches B 24 ASP E 367 TYR matches A 99 TYR TRANSFORM -0.2028 -0.9188 -0.3385 -0.5058 0.3943 -0.7673 0.8385 0.0156 -0.5447 65.248 49.601 -3.632 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 2 GLY A 501 ASP matches B 24 ASP B 367 TYR matches A 99 TYR TRANSFORM -0.2344 -0.5524 -0.7999 -0.9450 0.3224 0.0542 0.2280 0.7687 -0.5976 162.781 44.326 -4.818 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 0 GLY B 175 ARG matches C 42 ARG B 242 TYR matches C 94 TYR TRANSFORM -0.2446 -0.6397 -0.7286 0.4505 -0.7404 0.4988 -0.8586 -0.2063 0.4693 107.581 28.638 5.878 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 13 ASP 218 GLU matches A 109 GLU 329 ASP matches A 43 ASP TRANSFORM 0.8130 0.3263 -0.4823 -0.5023 0.8120 -0.2973 0.2946 0.4840 0.8240 14.385 16.638 24.020 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 43 ASP A 265 GLU matches A 54 GLU A 369 ASP matches B 6 ASP TRANSFORM -0.1020 0.5465 -0.8312 -0.9924 0.0017 0.1229 0.0686 0.8375 0.5422 68.099 -89.584 -197.485 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 96 ALA B 182 GLY matches B 36 GLY B 183 GLY matches B 34 GLY TRANSFORM 0.7026 -0.1743 0.6899 -0.3574 -0.9248 0.1303 0.6154 -0.3381 -0.7121 18.118 28.649 101.177 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 0 GLY A 228 SER matches A 89 SER A 549 ASP matches B 6 ASP TRANSFORM -0.1747 -0.9497 -0.2600 0.7954 0.0195 -0.6058 0.5804 -0.3127 0.7519 92.948 57.179 -17.130 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 13 ASP 242 GLU matches C 54 GLU 329 ASP matches A 43 ASP TRANSFORM -0.5474 -0.8334 -0.0757 0.5160 -0.2649 -0.8146 0.6589 -0.4849 0.5751 67.564 89.424 -2.766 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches C 47 VAL A 200 ASP matches B 6 ASP A 226 LYS matches A 93 LYS TRANSFORM -0.0850 0.9897 -0.1148 0.7828 0.1376 0.6069 0.6165 -0.0383 -0.7864 15.384 -6.750 49.179 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 6 ASP 218 GLU matches C 29 GLU 329 ASP matches C 51 ASP TRANSFORM -0.1254 0.9823 -0.1394 0.9846 0.1060 -0.1388 -0.1216 -0.1547 -0.9805 -5.095 -118.642 -53.799 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 96 ALA B 182 GLY matches D 36 GLY B 183 GLY matches D 34 GLY TRANSFORM -0.0314 0.3922 0.9194 0.6932 -0.6541 0.3027 0.7201 0.6468 -0.2513 52.132 78.840 -12.554 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 20 GLY B 175 ARG matches C 42 ARG B 242 TYR matches A 86 TYR TRANSFORM -0.0721 -0.5425 0.8369 -0.9934 -0.0365 -0.1092 0.0898 -0.8393 -0.5363 28.131 -94.578 -95.330 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 96 ALA B 182 GLY matches A 36 GLY B 183 GLY matches A 34 GLY TRANSFORM 0.1151 -0.9817 -0.1516 -0.9862 -0.0946 -0.1358 0.1189 0.1652 -0.9791 100.533 -95.911 -102.580 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 96 ALA B 182 GLY matches C 36 GLY B 183 GLY matches C 34 GLY TRANSFORM -0.6213 0.6432 -0.4476 0.3335 0.7339 0.5917 0.7091 0.2183 -0.6705 41.750 -135.129 -115.638 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 38 ALA B 182 GLY matches A 34 GLY B 183 GLY matches A 36 GLY TRANSFORM -0.5752 -0.7317 0.3658 0.4431 -0.6546 -0.6125 0.6876 -0.1902 0.7007 61.673 -45.996 -174.688 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 38 ALA B 182 GLY matches B 34 GLY B 183 GLY matches B 36 GLY TRANSFORM -0.7012 0.4888 -0.5190 -0.1270 -0.8020 -0.5837 -0.7016 -0.3434 0.6244 61.205 97.141 5.610 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 6 ASP 242 GLU matches B 54 GLU 329 ASP matches C 43 ASP TRANSFORM 0.8666 -0.2244 0.4456 -0.4989 -0.3974 0.7701 0.0043 -0.8898 -0.4564 38.759 21.280 73.396 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 43 ASP 242 GLU matches C 29 GLU 329 ASP matches B 6 ASP TRANSFORM -0.4456 0.5119 0.7344 -0.8943 -0.2908 -0.3399 0.0396 -0.8083 0.5874 -40.701 67.835 91.070 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 43 ASP A 265 GLU matches C 56 GLU A 369 ASP matches B 6 ASP TRANSFORM 0.7749 -0.6056 0.1808 0.5134 0.4364 -0.7389 0.3686 0.6654 0.6491 24.024 16.729 -56.019 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 43 ASP 166 GLY matches C 34 GLY 169 GLU matches C 29 GLU TRANSFORM -0.4622 -0.8776 0.1275 -0.0678 0.1783 0.9816 -0.8842 0.4450 -0.1419 45.727 -16.928 76.542 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 6 ASP A 265 GLU matches A 54 GLU A 369 ASP matches C 43 ASP TRANSFORM -0.6231 0.6117 -0.4875 -0.6292 -0.0217 0.7770 0.4646 0.7908 0.3984 38.211 -9.573 -90.942 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 B 68 GLY A 501 ASP matches B 51 ASP B 367 TYR matches D 99 TYR TRANSFORM 0.1203 0.4349 -0.8924 0.8677 -0.4828 -0.1184 -0.4824 -0.7601 -0.4354 67.061 57.842 27.014 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 68 GLY D 501 ASP matches B 51 ASP E 367 TYR matches D 99 TYR TRANSFORM -0.7769 0.6023 0.1833 -0.5100 -0.4313 -0.7442 -0.3692 -0.6717 0.6423 -37.608 95.949 7.080 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 43 ASP 166 GLY matches D 34 GLY 169 GLU matches D 29 GLU TRANSFORM -0.9031 -0.0157 -0.4291 0.4093 0.2701 -0.8715 0.1296 -0.9627 -0.2375 47.470 56.388 31.006 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 36 GLY A 501 ASP matches D 71 ASP B 367 TYR matches A 86 TYR TRANSFORM -0.8784 -0.2626 0.3993 0.4427 -0.1325 0.8868 -0.1800 0.9558 0.2326 26.907 6.108 -95.541 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 36 GLY D 501 ASP matches D 71 ASP E 367 TYR matches A 86 TYR TRANSFORM -0.3688 -0.4269 0.8257 0.2803 0.7959 0.5367 -0.8862 0.4293 -0.1739 56.543 -55.663 31.446 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 966 SER matches D 45 SER A 967 ARG matches D 42 ARG A 975 TYR matches D 94 TYR TRANSFORM 0.8235 -0.1424 -0.5491 0.5278 -0.1623 0.8337 -0.2079 -0.9764 -0.0585 77.820 -16.924 123.293 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches C 90 GLU A 47 ASP matches C 13 ASP A 161 TYR matches C 86 TYR TRANSFORM -0.4679 0.1054 -0.8775 -0.8551 0.1969 0.4797 0.2233 0.9748 -0.0020 94.557 -4.199 7.150 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches C 90 GLU B 47 ASP matches C 13 ASP B 161 TYR matches C 86 TYR TRANSFORM -0.8266 0.1403 -0.5450 -0.5264 0.1499 0.8369 0.1991 0.9787 -0.0500 90.632 -50.886 10.521 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches D 90 GLU A 47 ASP matches D 13 ASP A 161 TYR matches D 86 TYR TRANSFORM -0.6960 0.4473 0.5617 0.2560 -0.5762 0.7761 0.6709 0.6840 0.2865 34.205 22.814 -73.984 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 92 ASN 457 GLY matches A 49 GLY 459 GLU matches A 54 GLU TRANSFORM 0.4659 -0.0928 -0.8800 0.8584 -0.1940 0.4749 -0.2148 -0.9766 -0.0107 124.245 -9.308 121.743 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches D 90 GLU B 47 ASP matches D 13 ASP B 161 TYR matches D 86 TYR TRANSFORM 0.9081 0.4138 -0.0651 -0.1284 0.1270 -0.9835 -0.3987 0.9015 0.1685 5.425 66.779 -8.621 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 48 ALA A 317 GLY matches B 2 GLY A 318 ASP matches C 51 ASP TRANSFORM -0.4564 -0.8898 0.0010 -0.3174 0.1617 -0.9344 0.8312 -0.4268 -0.3563 53.733 67.596 13.791 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 49 GLY A 501 ASP matches D 71 ASP B 367 TYR matches A 94 TYR TRANSFORM 0.6989 -0.1256 0.7041 -0.5927 -0.6527 0.4719 0.4003 -0.7471 -0.5307 -27.106 77.604 83.152 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 43 ASP 214 ASP matches B 51 ASP 289 ASP matches B 6 ASP TRANSFORM -0.0187 0.4339 -0.9008 -0.2460 0.8712 0.4248 0.9691 0.2295 0.0904 39.275 -56.971 15.160 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 90 GLU B 89 GLU matches A 54 GLU B 120 SER matches A 50 SER TRANSFORM -0.4287 -0.6214 0.6557 0.1381 -0.7624 -0.6322 0.8928 -0.1805 0.4127 6.675 126.658 61.155 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 95 ARG B 141 THR matches B 57 THR B 235 ASP matches B 14 ASP TRANSFORM 0.8158 0.5641 0.1270 0.5396 -0.6636 -0.5182 -0.2080 0.4913 -0.8458 -0.656 49.724 101.695 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 90 GLU A 47 ASP matches B 13 ASP A 161 TYR matches B 86 TYR TRANSFORM -0.4803 0.7291 0.4876 -0.8484 -0.5272 -0.0474 0.2225 -0.4365 0.8718 20.817 69.296 22.285 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 90 GLU B 47 ASP matches B 13 ASP B 161 TYR matches B 86 TYR TRANSFORM 0.8178 -0.5630 -0.1196 0.5361 0.6695 0.5141 -0.2094 -0.4846 0.8493 59.689 -29.369 55.080 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 90 GLU A 47 ASP matches A 13 ASP A 161 TYR matches A 86 TYR TRANSFORM -0.9018 0.3362 0.2715 0.3933 0.3782 0.8380 0.1791 0.8625 -0.4733 62.726 4.487 60.549 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 51 ASP C 117 GLU matches B 90 GLU C 131 GLU matches A 54 GLU TRANSFORM -0.4768 -0.7346 -0.4828 -0.8500 0.5253 0.0401 0.2242 0.4294 -0.8748 102.348 17.792 74.916 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 90 GLU B 47 ASP matches A 13 ASP B 161 TYR matches A 86 TYR TRANSFORM -0.0019 -0.7019 0.7123 0.5329 0.6020 0.5946 -0.8462 0.3807 0.3729 21.341 -5.358 -78.249 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 49 GLY D 501 ASP matches D 71 ASP E 367 TYR matches A 94 TYR TRANSFORM -0.3436 0.5163 -0.7844 0.8676 -0.1452 -0.4756 -0.3594 -0.8440 -0.3980 88.568 12.053 86.700 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches D 5 ASP A 56 ILE matches D 39 ILE A 82 TYR matches D 11 TYR TRANSFORM -0.3508 0.5139 -0.7829 0.8762 -0.1148 -0.4680 -0.3304 -0.8501 -0.4100 91.696 -7.032 59.388 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches D 5 ASP B 56 ILE matches D 39 ILE B 82 TYR matches D 11 TYR TRANSFORM -0.3856 -0.4603 -0.7997 0.2824 -0.8840 0.3726 -0.8784 -0.0822 0.4708 120.003 33.124 26.836 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches D 51 ASP B 354 GLU matches D 54 GLU B 421 ASP matches D 43 ASP TRANSFORM 0.2643 -0.2823 0.9222 -0.1933 -0.9523 -0.2361 0.9449 -0.1158 -0.3063 2.152 122.049 41.429 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 43 ASP A 261 ASP matches A 51 ASP A 329 ASP matches B 6 ASP TRANSFORM -0.3106 -0.2501 0.9170 0.4917 -0.8679 -0.0701 0.8134 0.4292 0.3926 -9.043 100.931 -38.034 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 194 SER matches D 110 SER B 292 ASP matches B 14 ASP B 322 HIS matches D 105 HIS TRANSFORM -0.3971 0.6629 -0.6347 0.1422 0.7276 0.6711 0.9067 0.1763 -0.3832 15.221 24.334 99.710 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 95 ARG B 141 THR matches A 57 THR B 235 ASP matches A 14 ASP TRANSFORM 0.5119 -0.7973 -0.3198 0.8516 0.4220 0.3111 -0.1130 -0.4316 0.8950 47.616 -2.485 -17.998 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 13 ASP A 186 ASN matches A 92 ASN A 260 ALA matches A 44 ALA TRANSFORM 0.3494 -0.5092 -0.7866 -0.8710 0.1330 -0.4730 0.3455 0.8503 -0.3970 118.424 -4.161 -26.737 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 5 ASP A 56 ILE matches C 39 ILE A 82 TYR matches C 11 TYR TRANSFORM 0.3295 0.4937 0.8048 0.1883 0.8009 -0.5684 -0.9252 0.3388 0.1710 -65.041 42.535 34.760 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches D 51 ASP A 354 GLU matches D 54 GLU A 421 ASP matches D 43 ASP TRANSFORM 0.3565 -0.5068 -0.7849 -0.8791 0.1025 -0.4655 0.3164 0.8559 -0.4090 121.210 -19.432 -54.607 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 5 ASP B 56 ILE matches C 39 ILE B 82 TYR matches C 11 TYR TRANSFORM 0.3723 0.4782 -0.7954 -0.2863 0.8744 0.3917 0.8829 0.0819 0.4625 37.383 -52.038 17.774 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches C 51 ASP B 354 GLU matches C 54 GLU B 421 ASP matches C 43 ASP TRANSFORM 0.7672 0.0215 0.6411 -0.4673 0.7033 0.5357 -0.4394 -0.7106 0.5496 -23.340 -22.200 41.355 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 194 SER matches D 110 SER A 292 ASP matches B 14 ASP A 322 HIS matches D 105 HIS TRANSFORM -0.5670 -0.8235 0.0178 0.8111 -0.5620 -0.1619 0.1433 -0.0773 0.9867 78.162 45.461 -51.036 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches D 40 TYR A 40 ASP matches D 5 ASP A 103 LEU matches D 7 LEU TRANSFORM -0.6847 0.6499 0.3300 0.7271 0.5778 0.3706 0.0502 0.4937 -0.8682 -51.837 -31.613 20.961 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 13 ASP 166 GLY matches B 0 GLY 169 GLU matches A 90 GLU TRANSFORM -0.3154 -0.9165 0.2461 0.9160 -0.3618 -0.1735 0.2481 0.1707 0.9536 178.363 39.464 -61.124 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 48 ALA A 317 GLY matches B 2 GLY A 318 ASP matches C 51 ASP TRANSFORM 0.4070 -0.5565 -0.7243 -0.8880 -0.4270 -0.1709 -0.2142 0.7128 -0.6679 121.802 -3.841 -40.828 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 6 ASP B 56 ILE matches C 39 ILE B 82 TYR matches C 11 TYR TRANSFORM 0.5473 0.8367 0.0191 -0.8238 0.5426 -0.1642 -0.1478 0.0742 0.9862 -24.486 -9.299 -28.547 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches C 40 TYR A 40 ASP matches C 5 ASP A 103 LEU matches C 7 LEU TRANSFORM 0.2663 -0.9579 0.1074 0.9637 0.2623 -0.0506 0.0203 0.1169 0.9929 144.068 64.904 -36.479 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 2 GLY B 175 ARG matches A 16 ARG B 242 TYR matches C 40 TYR TRANSFORM -0.3156 -0.5111 0.7995 -0.1875 -0.7923 -0.5806 0.9302 -0.3331 0.1542 20.648 119.756 63.973 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches C 51 ASP A 354 GLU matches C 54 GLU A 421 ASP matches C 43 ASP TRANSFORM -0.5852 0.7519 0.3037 -0.7459 -0.3522 -0.5653 -0.3181 -0.5574 0.7669 -32.301 80.138 72.450 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 43 ASP A 265 GLU matches C 56 GLU A 369 ASP matches B 5 ASP TRANSFORM -0.5614 -0.8091 -0.1738 -0.8271 0.5414 0.1510 -0.0280 0.2285 -0.9731 91.595 -6.695 85.503 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches D 40 TYR B 40 ASP matches D 5 ASP B 103 LEU matches D 7 LEU TRANSFORM 0.9576 0.0808 -0.2766 0.2631 -0.6367 0.7248 -0.1175 -0.7669 -0.6310 45.913 25.486 72.801 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 6 ASP A 247 ASP matches C 43 ASP A 342 GLU matches A 90 GLU TRANSFORM 0.7228 0.4449 0.5288 -0.6871 0.3816 0.6183 0.0732 -0.8102 0.5815 0.338 -45.773 64.205 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 87 GLY A 228 SER matches A 89 SER A 549 ASP matches B 6 ASP TRANSFORM 0.0556 0.9785 0.1989 -0.2020 0.2061 -0.9575 -0.9778 0.0131 0.2091 -8.841 93.919 68.009 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 14 ASP A 354 GLU matches B 90 GLU A 421 ASP matches A 51 ASP TRANSFORM 0.4019 -0.5614 -0.7234 -0.8969 -0.4004 -0.1875 -0.1844 0.7242 -0.6645 119.061 11.870 -13.492 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 6 ASP A 56 ILE matches C 39 ILE A 82 TYR matches C 11 TYR TRANSFORM -0.4125 0.5659 -0.7139 0.8841 0.4376 -0.1640 0.2196 -0.6988 -0.6808 85.212 -62.294 56.027 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches D 6 ASP B 56 ILE matches D 39 ILE B 82 TYR matches D 11 TYR TRANSFORM -0.5491 0.4803 -0.6840 -0.1053 -0.8516 -0.5135 -0.8291 -0.2099 0.5182 55.329 155.105 7.591 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 14 ASP 219 GLU matches B 90 GLU 294 ASP matches A 51 ASP TRANSFORM 0.5425 0.8221 -0.1729 0.8393 -0.5216 0.1533 0.0358 -0.2283 -0.9729 -14.909 45.137 82.547 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches C 40 TYR B 40 ASP matches C 5 ASP B 103 LEU matches C 7 LEU TRANSFORM 0.9536 0.2544 -0.1609 -0.2098 0.9450 0.2510 0.2159 -0.2056 0.9545 31.033 -156.403 -164.335 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 44 ALA B 182 GLY matches B 2 GLY B 183 GLY matches B 0 GLY TRANSFORM -0.4074 0.5708 -0.7129 0.8933 0.4114 -0.1811 0.1899 -0.7106 -0.6775 81.794 -43.221 85.060 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches D 6 ASP A 56 ILE matches D 39 ILE A 82 TYR matches D 11 TYR TRANSFORM -0.9930 0.0887 -0.0786 0.0402 -0.3718 -0.9274 -0.1115 -0.9241 0.3656 51.516 115.591 -30.230 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 B 49 GLY D 501 ASP matches A 43 ASP E 367 TYR matches D 112 TYR TRANSFORM -0.1271 0.6751 0.7267 0.9504 -0.1267 0.2839 0.2837 0.7267 -0.6256 -51.972 -35.669 -54.201 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 48 ALA B 251 GLY matches B 2 GLY B 252 ASP matches C 51 ASP TRANSFORM -0.9948 0.0200 0.0997 -0.0880 -0.6608 -0.7454 0.0510 -0.7503 0.6591 26.231 53.420 -0.381 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 48 ALA A 251 GLY matches B 2 GLY A 252 ASP matches C 51 ASP TRANSFORM -0.0071 0.5038 0.8638 -0.9797 -0.1765 0.0949 0.2003 -0.8456 0.4949 71.297 81.697 139.952 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 87 GLY B1228 SER matches A 89 SER B1549 ASP matches B 6 ASP TRANSFORM -0.5524 0.2888 -0.7820 0.1058 -0.9062 -0.4094 -0.8268 -0.3089 0.4700 30.235 123.719 27.101 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 6 ASP 227 GLU matches C 90 GLU 289 ASP matches C 43 ASP TRANSFORM 0.1595 0.6951 0.7010 0.8970 0.1945 -0.3969 -0.4123 0.6921 -0.5925 -22.100 -95.899 -147.865 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 38 ALA B 182 GLY matches C 34 GLY B 183 GLY matches C 36 GLY TRANSFORM -0.6584 0.3007 0.6899 0.7497 0.1812 0.6365 0.0664 0.9363 -0.3448 -19.200 -32.662 -35.948 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 49 GLY A 501 ASP matches A 43 ASP B 367 TYR matches D 112 TYR TRANSFORM 0.3517 0.4485 -0.8217 -0.1343 -0.8445 -0.5184 -0.9264 0.2927 -0.2368 40.094 102.925 -0.220 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 107 GLY A 501 ASP matches D 13 ASP B 367 TYR matches B 40 TYR TRANSFORM 0.1723 -0.5917 0.7875 0.5796 0.7073 0.4047 -0.7965 0.3867 0.4648 -5.645 -80.285 30.233 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 40 TYR B 40 ASP matches B 6 ASP B 103 ASP matches C 51 ASP TRANSFORM 0.1365 -0.8383 -0.5279 -0.4686 -0.5241 0.7111 -0.8728 0.1503 -0.4644 59.059 62.685 132.131 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 38 ALA A 74 ASN matches C 41 ASN A 75 GLY matches A 20 GLY TRANSFORM 0.2773 0.3966 -0.8751 0.6350 -0.7592 -0.1428 -0.7210 -0.5161 -0.4624 62.081 76.136 28.599 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 68 GLY D 501 ASP matches B 51 ASP E 367 TYR matches D 11 TYR TRANSFORM -0.3550 0.8145 -0.4589 -0.6011 0.1771 0.7793 0.7159 0.5526 0.4267 20.935 -17.202 -93.217 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 B 68 GLY A 501 ASP matches B 51 ASP B 367 TYR matches D 11 TYR TRANSFORM 0.1451 -0.2758 -0.9502 0.0151 0.9609 -0.2766 0.9893 0.0258 0.1436 60.402 5.724 -19.573 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 43 ASP A 186 ASN matches B 92 ASN A 260 ALA matches A 53 ALA TRANSFORM -0.0672 -0.1998 -0.9775 0.1019 0.9732 -0.2059 0.9925 -0.1135 -0.0450 139.368 19.110 33.283 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches B 18 LYS D 25 THR matches B 85 THR D 27 SER matches B 81 SER TRANSFORM -0.1447 -0.6951 0.7042 -0.8991 -0.2048 -0.3870 0.4132 -0.6891 -0.5953 38.216 -48.103 -58.632 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 38 ALA B 182 GLY matches D 34 GLY B 183 GLY matches D 36 GLY TRANSFORM 0.2838 0.9512 -0.1214 -0.1656 0.1733 0.9709 0.9445 -0.2554 0.2067 -15.323 -16.545 -65.556 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 107 GLY D 501 ASP matches D 13 ASP E 367 TYR matches B 40 TYR TRANSFORM -0.0758 -0.7508 0.6562 0.1383 -0.6597 -0.7387 0.9875 0.0347 0.1538 88.619 112.697 41.765 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches C 18 LYS D 25 THR matches C 85 THR D 27 SER matches C 81 SER TRANSFORM 0.9265 0.0456 0.3736 0.3261 0.3983 -0.8573 -0.1879 0.9161 0.3541 12.116 106.461 1.802 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 14 ASP 257 GLU matches B 90 GLU 328 ASP matches A 51 ASP TRANSFORM 0.2284 0.3279 -0.9167 0.9703 -0.1534 0.1869 -0.0794 -0.9322 -0.3532 39.730 5.569 129.305 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 6 ASP 35 SER matches A 89 SER 215 ASP matches B 5 ASP TRANSFORM 0.4526 0.7265 0.5171 -0.8778 0.4649 0.1152 -0.1567 -0.5060 0.8482 19.950 14.285 -12.357 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 90 GLU A 156 GLU matches A 54 GLU A 194 ASN matches B 17 ASN TRANSFORM 0.0787 0.7341 0.6745 -0.1446 0.6778 -0.7209 -0.9864 -0.0408 0.1595 -17.426 59.444 56.632 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches D 18 LYS D 25 THR matches D 85 THR D 27 SER matches D 81 SER TRANSFORM 0.0964 -0.5599 0.8230 -0.5793 -0.7039 -0.4110 0.8094 -0.4371 -0.3922 -8.843 43.188 112.909 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 40 TYR A 40 ASP matches B 6 ASP A 103 ASP matches C 51 ASP TRANSFORM -0.1096 -0.9732 -0.2021 0.6598 -0.2233 0.7175 -0.7434 -0.0547 0.6666 66.751 -30.540 33.144 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 14 ASP B 354 GLU matches B 90 GLU B 421 ASP matches A 51 ASP