*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1851 -0.9696 0.1601 -0.7809 0.0462 -0.6229 -0.5966 0.2403 0.7657 163.064 141.680 -22.859 Match found in 1d6m_c00 DNA TOPOISOMERASE III Pattern 1d6m_c00 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 7 GLU matches D 116 GLU A 103 ASP matches D 114 ASP A 328 TYR matches D 113 TYR A 381 HIS matches D 111 HIS TRANSFORM -0.4500 -0.8845 0.1234 0.3847 -0.3167 -0.8670 -0.8059 0.3427 -0.4827 18.339 -11.311 -79.737 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 45 GLY B 419 GLY matches C 45 GLY B 420 ALA matches C 46 ALA TRANSFORM -0.3427 -0.4653 0.8161 0.9376 -0.1151 0.3281 0.0587 -0.8776 -0.4758 -5.685 -94.379 -115.326 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 45 GLY B 419 GLY matches B 45 GLY B 420 ALA matches B 46 ALA TRANSFORM 0.5523 0.0681 -0.8309 -0.2582 -0.9337 -0.2481 0.7927 -0.3516 0.4980 78.943 -50.741 -178.997 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 45 GLY B 419 GLY matches D 45 GLY B 420 ALA matches D 46 ALA TRANSFORM 0.9416 -0.0851 0.3258 -0.3262 -0.4709 0.8197 -0.0837 0.8781 0.4711 -1.024 -99.250 -141.893 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 45 GLY B 419 GLY matches A 45 GLY B 420 ALA matches A 46 ALA TRANSFORM 0.4601 0.8572 -0.2315 0.7369 -0.5140 -0.4390 0.4953 -0.0314 0.8682 26.535 9.562 -21.027 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 77 ALA A 251 GLY matches A 76 GLY A 252 ASP matches A 74 ASP TRANSFORM -0.6388 0.6845 0.3512 -0.4120 -0.6898 0.5953 -0.6498 -0.2356 -0.7227 -8.397 -33.530 -33.194 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 77 ALA B 251 GLY matches A 76 GLY B 252 ASP matches A 74 ASP TRANSFORM 0.8915 0.0245 0.4523 -0.1120 -0.9556 0.2725 -0.4389 0.2936 0.8492 141.430 22.256 -34.683 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 77 ALA A 317 GLY matches A 76 GLY A 318 ASP matches A 74 ASP TRANSFORM -0.7897 -0.6069 0.0900 0.1118 -0.2867 -0.9515 -0.6032 0.7413 -0.2942 24.502 53.161 33.285 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 77 ALA A 317 GLY matches A 76 GLY A 318 ASP matches A 74 ASP TRANSFORM 0.5873 0.7986 -0.1314 0.4637 -0.1990 0.8633 -0.6633 0.5680 0.4872 19.402 -49.857 -11.248 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 77 ALA A 317 GLY matches C 76 GLY A 318 ASP matches C 74 ASP TRANSFORM -0.4708 -0.4859 -0.7364 0.7735 -0.6288 -0.0796 0.4244 0.6070 -0.6719 44.563 51.151 56.218 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 127 ASP A 256 GLU matches B 131 GLU A 329 ASP matches B 95 ASP TRANSFORM -0.1045 -0.8559 -0.5066 0.8913 0.1453 -0.4294 -0.4412 0.4964 -0.7477 207.677 49.576 52.472 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 77 ALA A 317 GLY matches C 76 GLY A 318 ASP matches C 74 ASP TRANSFORM -0.8019 -0.4875 0.3454 0.5852 -0.7575 0.2895 -0.1205 -0.4342 -0.8927 9.845 -27.426 84.384 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 77 ALA A 251 GLY matches C 76 GLY A 252 ASP matches C 74 ASP TRANSFORM -0.7371 0.6522 -0.1769 0.5727 0.4640 -0.6758 0.3587 0.5995 0.7155 20.409 24.713 -125.503 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 C 77 ALA B 251 GLY matches C 76 GLY B 252 ASP matches C 74 ASP TRANSFORM -0.2391 -0.4191 -0.8759 -0.3380 0.8816 -0.3296 -0.9103 -0.2172 0.3525 68.569 67.594 8.624 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 127 ASP 255 GLU matches B 131 GLU 329 ASP matches B 95 ASP TRANSFORM 0.2969 -0.1418 -0.9443 0.0642 0.9896 -0.1284 -0.9528 0.0225 -0.3029 106.636 86.064 87.125 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 95 ASP A 260 ASP matches D 104 ASP A 329 ASP matches D 127 ASP TRANSFORM 0.6332 0.3151 0.7070 0.3808 -0.9220 0.0699 -0.6739 -0.2250 0.7038 -48.293 45.475 -13.229 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 127 ASP A 256 GLU matches D 131 GLU A 329 ASP matches D 95 ASP TRANSFORM 0.3123 0.9197 -0.2378 -0.0587 0.2686 0.9615 -0.9482 0.2863 -0.1379 70.010 68.187 60.984 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 95 ASP 257 GLU matches B 131 GLU 328 ASP matches B 127 ASP TRANSFORM 0.5158 0.8060 -0.2903 -0.4373 0.5391 0.7199 -0.7367 0.2443 -0.6305 33.152 32.583 111.169 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 127 ASP A 295 GLU matches B 131 GLU A 369 ASP matches B 95 ASP TRANSFORM -0.1016 0.0065 -0.9948 -0.6337 -0.7713 0.0596 0.7669 -0.6365 -0.0825 30.166 53.290 11.385 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 127 ASP 204 GLU matches B 131 GLU 289 ASP matches B 95 ASP TRANSFORM 0.5084 0.1152 0.8534 -0.7324 0.5791 0.3582 0.4530 0.8071 -0.3787 -37.650 31.944 39.035 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 127 ASP 255 GLU matches D 131 GLU 329 ASP matches D 95 ASP TRANSFORM 0.0085 -0.3372 0.9414 -0.9675 0.2352 0.0930 0.2528 0.9116 0.3243 1.665 81.722 39.721 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 95 ASP A 260 ASP matches B 104 ASP A 329 ASP matches B 127 ASP TRANSFORM -0.1738 0.9357 -0.3071 -0.1214 0.2891 0.9496 -0.9773 -0.2023 -0.0634 31.509 25.492 44.862 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 127 ASP A 256 GLU matches A 131 GLU A 329 ASP matches A 95 ASP TRANSFORM -0.7263 -0.6505 -0.2220 0.6665 -0.7455 0.0037 0.1679 0.1453 -0.9750 73.716 92.207 80.498 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 95 ASP 257 GLU matches A 131 GLU 328 ASP matches A 127 ASP TRANSFORM -0.9572 -0.0385 0.2868 -0.2894 0.1264 -0.9488 -0.0003 0.9912 0.1321 50.920 180.440 37.651 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 95 ASP 257 GLU matches D 131 GLU 328 ASP matches D 127 ASP TRANSFORM -0.3153 0.8464 -0.4291 0.8630 0.4439 0.2413 -0.3947 0.2942 0.8704 43.909 101.654 9.901 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 82 ASP 219 GLU matches B 86 GLU 294 ASP matches B 74 ASP TRANSFORM 0.9659 -0.2421 -0.0914 -0.1912 -0.4292 -0.8827 -0.1745 -0.8701 0.4609 33.915 99.843 12.551 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 127 ASP 257 GLU matches B 131 GLU 328 ASP matches B 95 ASP TRANSFORM 0.6892 -0.4847 0.5386 0.5895 -0.0571 -0.8057 -0.4213 -0.8728 -0.2463 -72.197 20.814 50.054 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 111 HIS D 646 ASP matches B 114 ASP D 741 SER matches B 110 SER TRANSFORM -0.1110 0.2692 0.9567 0.6493 -0.7091 0.2749 -0.7524 -0.6517 0.0961 37.034 7.189 3.733 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 95 ASP 255 GLU matches B 131 GLU 329 ASP matches B 127 ASP TRANSFORM -0.4121 0.8949 -0.1713 -0.5063 -0.3812 -0.7735 0.7575 0.2320 -0.6102 49.673 81.075 29.391 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 127 ASP 255 GLU matches A 131 GLU 329 ASP matches A 95 ASP TRANSFORM 0.8547 -0.2910 0.4298 0.4794 0.1249 -0.8687 -0.1991 -0.9485 -0.2462 11.611 100.817 58.383 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 95 ASP A 260 ASP matches A 104 ASP A 329 ASP matches A 127 ASP TRANSFORM -0.9264 -0.2408 -0.2896 -0.0675 0.8626 -0.5013 -0.3705 0.4449 0.8154 40.236 137.216 3.341 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 127 ASP 219 GLU matches B 131 GLU 294 ASP matches B 95 ASP TRANSFORM -0.1200 0.8585 -0.4985 0.6489 0.4479 0.6151 -0.7514 0.2497 0.6109 120.753 62.720 40.702 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 95 ASP 435 GLU matches B 131 GLU 510 ASP matches B 127 ASP TRANSFORM -0.6804 -0.2003 0.7049 0.4970 0.5808 0.6447 0.5386 -0.7890 0.2956 -23.268 58.990 -3.858 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 127 ASP 219 GLU matches C 131 GLU 294 ASP matches C 95 ASP TRANSFORM 0.2674 -0.3093 0.9126 -0.8873 0.2903 0.3584 0.3758 0.9056 0.1968 -80.476 -3.973 32.398 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 111 HIS D 646 ASP matches A 114 ASP D 741 SER matches A 110 SER TRANSFORM 0.3394 0.1601 0.9269 -0.9360 -0.0404 0.3497 -0.0934 0.9863 -0.1361 -18.645 65.399 57.524 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 95 ASP 204 GLU matches B 131 GLU 289 ASP matches B 127 ASP TRANSFORM 0.6468 -0.4845 0.5890 0.6294 -0.0971 -0.7710 -0.4308 -0.8694 -0.2421 -20.004 19.174 11.702 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 111 HIS C 646 ASP matches B 114 ASP C 741 SER matches B 110 SER TRANSFORM 0.5046 0.8218 0.2647 -0.7882 0.3134 0.5297 -0.3523 0.4759 -0.8059 -3.976 84.772 96.846 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 127 ASP 219 GLU matches D 131 GLU 294 ASP matches D 95 ASP TRANSFORM -0.3277 0.1062 0.9388 -0.0816 0.9868 -0.1401 0.9412 0.1225 0.3147 14.649 97.253 15.687 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 95 ASP A 256 GLU matches B 131 GLU A 329 ASP matches B 127 ASP TRANSFORM 0.0805 -0.8958 -0.4372 -0.2634 -0.4421 0.8574 0.9613 -0.0461 0.2715 68.415 9.264 16.078 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 95 ASP A 260 ASP matches C 104 ASP A 329 ASP matches C 127 ASP TRANSFORM 0.1345 0.4319 -0.8918 -0.7765 0.6050 0.1759 -0.6156 -0.6689 -0.4167 108.134 65.782 71.227 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 127 ASP 257 GLU matches C 131 GLU 328 ASP matches C 95 ASP TRANSFORM 0.5238 -0.7386 0.4245 0.7270 0.1279 -0.6746 -0.4439 -0.6619 -0.6040 -5.773 86.755 72.681 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 A 95 ASP 214 ASP matches B 40 ASP 289 ASP matches A 127 ASP TRANSFORM -0.2759 0.1828 -0.9437 0.4957 -0.8140 -0.3026 0.8235 0.5513 -0.1339 148.180 41.383 3.480 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 95 ASP 255 GLU matches D 131 GLU 329 ASP matches D 127 ASP TRANSFORM 0.9950 0.0038 -0.1003 -0.0539 -0.8226 -0.5660 0.0846 -0.5685 0.8183 5.738 30.382 48.767 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 95 ASP A 295 GLU matches B 131 GLU A 369 ASP matches B 127 ASP TRANSFORM -0.2909 -0.2805 -0.9147 0.2674 0.8941 -0.3592 -0.9187 0.3490 0.1851 92.957 96.330 46.347 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 95 ASP 204 GLU matches D 131 GLU 289 ASP matches D 127 ASP TRANSFORM -0.8811 0.3423 0.3265 -0.2356 0.2809 -0.9304 0.4101 0.8966 0.1668 2.779 133.879 15.996 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 127 ASP A 256 GLU matches C 131 GLU A 329 ASP matches C 95 ASP TRANSFORM 0.3268 -0.3243 0.8877 -0.8645 0.2770 0.4195 0.3819 0.9045 0.1898 -26.714 -6.270 -5.716 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 111 HIS C 646 ASP matches A 114 ASP C 741 SER matches A 110 SER TRANSFORM 0.6403 -0.6325 -0.4358 -0.2508 -0.7085 0.6597 0.7260 0.3131 0.6123 41.756 21.399 -9.698 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 95 ASP 204 GLU matches C 131 GLU 289 ASP matches C 127 ASP TRANSFORM 0.5679 -0.8228 -0.0199 -0.2321 -0.1369 -0.9630 -0.7897 -0.5515 0.2687 62.477 103.755 -7.253 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 95 ASP 255 GLU matches C 131 GLU 329 ASP matches C 127 ASP TRANSFORM -0.7979 -0.6028 -0.0009 0.5232 -0.6919 -0.4976 -0.2993 0.3975 -0.8674 30.246 63.067 116.543 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 127 ASP A 295 GLU matches A 131 GLU A 369 ASP matches A 95 ASP TRANSFORM 0.4637 0.5867 0.6639 0.8704 -0.1619 -0.4649 0.1653 -0.7934 0.5858 40.616 112.898 6.488 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 375 ASP matches C 95 ASP 435 GLU matches C 131 GLU 510 ASP matches C 127 ASP TRANSFORM -0.2719 0.2482 0.9298 0.9544 -0.0541 0.2935 -0.1232 -0.9672 0.2221 -27.958 64.517 0.374 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 40 ASP 231 ASP matches A 126 ASP 294 ASP matches D 114 ASP TRANSFORM -0.0237 -0.9957 0.0898 0.5023 0.0658 0.8622 0.8644 -0.0655 -0.4986 31.619 -6.821 58.492 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 127 ASP 257 GLU matches D 131 GLU 328 ASP matches D 95 ASP TRANSFORM -0.7067 -0.6851 -0.1768 0.3306 -0.0988 -0.9386 -0.6256 0.7217 -0.2963 15.469 45.776 29.315 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 106 ARG 229 SER matches B 110 SER 325 GLU matches A 55 GLU TRANSFORM -0.7501 0.5995 -0.2793 0.6519 0.7413 -0.1596 -0.1114 0.3018 0.9468 12.849 54.455 -14.428 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 127 ASP 204 GLU matches A 131 GLU 289 ASP matches A 95 ASP TRANSFORM 0.2543 0.6113 -0.7495 -0.7632 -0.3492 -0.5437 0.5941 -0.7102 -0.3777 49.445 141.174 33.426 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 127 ASP 219 GLU matches A 131 GLU 294 ASP matches A 95 ASP TRANSFORM 0.3445 -0.9350 0.0840 0.7331 0.3238 0.5981 0.5865 0.1445 -0.7970 33.151 31.023 88.875 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 95 ASP A 256 GLU matches C 131 GLU A 329 ASP matches C 127 ASP TRANSFORM -0.9293 -0.1120 0.3519 0.3688 -0.3300 0.8689 -0.0188 -0.9373 -0.3480 80.246 25.419 150.480 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 95 ASP A 327 GLU matches B 86 GLU A 339 ARG matches B 85 ARG TRANSFORM -0.1466 0.9793 0.1393 -0.3610 -0.1840 0.9142 -0.9210 -0.0837 -0.3806 48.722 38.641 69.914 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 40 ASP 264 GLU matches C 19 GLU 328 ASP matches C 27 ASP TRANSFORM -0.0644 0.3483 -0.9352 -0.9227 0.3361 0.1887 -0.3801 -0.8750 -0.2997 120.698 85.782 62.100 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 95 ASP A 256 GLU matches D 131 GLU A 329 ASP matches D 127 ASP TRANSFORM -0.2665 -0.9577 0.1091 0.8334 -0.1721 0.5252 0.4841 -0.2309 -0.8440 4.250 -40.430 141.019 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 95 ASP A 295 GLU matches D 131 GLU A 369 ASP matches D 127 ASP TRANSFORM 0.9514 0.2657 -0.1560 0.2869 -0.5797 0.7626 -0.1122 0.7703 0.6278 11.008 -19.319 -23.945 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 140 ARG 229 SER matches A 133 SER 325 GLU matches A 137 GLU TRANSFORM 0.2908 0.0060 0.9568 -0.9558 -0.0438 0.2908 -0.0437 0.9990 0.0070 -48.618 59.854 39.965 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 40 ASP 214 ASP matches D 114 ASP 289 ASP matches C 27 ASP TRANSFORM -0.7878 0.5765 0.2168 0.4651 0.3260 0.8231 -0.4038 -0.7492 0.5249 31.172 -20.923 -22.220 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 127 ASP 255 GLU matches C 131 GLU 329 ASP matches C 95 ASP TRANSFORM -0.5267 -0.3939 0.7532 -0.1479 0.9151 0.3751 0.8371 -0.0862 0.5403 -64.813 29.592 -45.272 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 82 ASP 204 GLU matches D 86 GLU 289 ASP matches D 74 ASP TRANSFORM 0.9952 0.0975 0.0022 0.0038 -0.0611 0.9981 -0.0974 0.9934 0.0612 21.891 -32.085 34.502 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 194 SER matches C 17 SER A 292 ASP matches A 12 ASP A 322 HIS matches D 111 HIS TRANSFORM 0.4188 0.7871 -0.4528 0.1399 -0.5486 -0.8243 0.8972 -0.2819 0.3399 117.075 122.489 101.113 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 95 ASP A 327 GLU matches D 86 GLU A 339 ARG matches D 85 ARG TRANSFORM -0.1647 0.9750 -0.1489 0.6681 -0.0008 -0.7441 0.7256 0.2220 0.6513 36.293 78.917 3.751 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 127 ASP A 265 GLU matches D 55 GLU A 369 ASP matches D 95 ASP TRANSFORM 0.3736 0.4149 0.8296 -0.9247 0.0959 0.3684 -0.0733 0.9048 -0.4195 -96.053 14.370 199.685 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 69 ALA A 126 LEU matches D 65 LEU A 158 GLU matches D 86 GLU TRANSFORM 0.6050 -0.2061 -0.7691 0.7847 0.3180 0.5321 -0.1349 0.9254 -0.3541 32.016 -64.632 196.380 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 69 ALA B 126 LEU matches D 65 LEU B 158 GLU matches D 86 GLU TRANSFORM -0.9894 -0.1026 -0.1028 0.1307 -0.3192 -0.9386 -0.0635 0.9421 -0.3292 35.466 86.222 191.348 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 69 ALA C 126 LEU matches D 65 LEU C 158 GLU matches D 86 GLU TRANSFORM -0.6678 -0.7235 0.1749 0.6777 -0.4940 0.5447 0.3077 -0.4823 -0.8202 44.557 -16.697 61.531 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 13 ALA A 257 ALA matches C 14 ALA A 328 ASP matches D 114 ASP TRANSFORM 0.6547 -0.6584 0.3713 0.2570 -0.2681 -0.9285 -0.7108 -0.7033 0.0064 -6.882 109.453 49.482 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 95 ASP 227 GLU matches A 137 GLU 289 ASP matches A 127 ASP TRANSFORM 0.8911 0.2555 -0.3750 0.0605 0.7521 0.6563 -0.4497 0.6075 -0.6548 90.895 4.278 167.738 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 114 ASP A 327 GLU matches A 86 GLU A 339 ARG matches A 85 ARG TRANSFORM 0.4855 0.3477 -0.8021 0.8510 0.0224 0.5247 -0.2004 0.9373 0.2850 129.072 -37.753 -12.776 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 D 74 ASP 218 GLU matches C 51 GLU 329 ASP matches D 82 ASP TRANSFORM -0.3227 -0.3335 0.8858 0.0486 0.9288 0.3674 0.9453 -0.1616 0.2835 25.632 -44.627 -59.796 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 126 ASP B 56 ILE matches A 25 ILE B 82 TYR matches A 122 TYR TRANSFORM 0.2986 -0.5541 0.7771 0.0799 -0.7968 -0.5989 -0.9510 -0.2409 0.1936 16.381 17.620 7.276 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 40 ASP A 56 ILE matches A 25 ILE A 82 TYR matches A 122 TYR TRANSFORM -0.3508 -0.0183 0.9363 -0.4190 0.8972 -0.1394 0.8375 0.4412 0.3225 9.009 80.096 12.829 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 127 ASP 257 GLU matches A 131 GLU 328 ASP matches A 95 ASP TRANSFORM 0.1010 -0.0212 0.9947 -0.7220 -0.6894 0.0586 -0.6845 0.7240 0.0850 -49.432 63.694 38.788 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 40 ASP 227 GLU matches A 19 GLU 289 ASP matches C 27 ASP TRANSFORM 0.6123 0.3423 -0.7127 -0.7820 0.3950 -0.4822 -0.1164 -0.8526 -0.5095 8.649 79.213 26.249 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 82 ASP 204 GLU matches B 86 GLU 289 ASP matches B 74 ASP TRANSFORM -0.6977 0.6944 0.1763 0.7135 0.6956 0.0842 0.0641 -0.1845 0.9807 19.235 21.113 -0.653 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches D 74 ASP A 182 GLU matches D 86 GLU A 286 ASN matches D 71 ASN TRANSFORM 0.3405 0.5058 -0.7926 -0.9342 0.2774 -0.2243 -0.1064 -0.8168 -0.5670 68.269 43.432 126.333 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 95 ASP A 295 GLU matches C 131 GLU A 369 ASP matches C 127 ASP TRANSFORM 0.2934 -0.5501 0.7819 0.1122 -0.7924 -0.5996 -0.9494 -0.2637 0.1707 19.171 0.571 -19.502 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 A 40 ASP B 56 ILE matches A 25 ILE B 82 TYR matches A 122 TYR TRANSFORM 0.1066 -0.0267 0.9939 -0.9490 0.2956 0.1097 0.2968 0.9549 -0.0062 43.972 72.943 24.380 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 127 ASP 435 GLU matches A 131 GLU 510 ASP matches A 95 ASP TRANSFORM 0.7875 0.5485 0.2811 0.5851 -0.8086 -0.0613 -0.1937 -0.2127 0.9577 28.285 97.223 -25.859 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 95 ASP 257 GLU matches C 131 GLU 328 ASP matches C 127 ASP TRANSFORM -0.8789 0.4645 -0.1090 0.2817 0.3210 -0.9042 0.3850 0.8254 0.4129 70.330 136.236 11.387 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 40 ASP 264 GLU matches A 19 GLU 328 ASP matches A 27 ASP TRANSFORM 0.4745 -0.4103 -0.7788 0.7011 -0.3588 0.6162 0.5323 0.8384 -0.1174 103.969 -59.016 9.638 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 40 ASP A 56 ILE matches C 25 ILE A 82 TYR matches C 122 TYR TRANSFORM -0.2011 0.2441 -0.9487 0.9779 0.1060 -0.1801 -0.0566 0.9639 0.2600 116.609 27.962 2.036 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 40 ASP 242 GLU matches D 19 GLU 329 ASP matches A 27 ASP TRANSFORM -0.3289 -0.3274 0.8858 0.0789 0.9252 0.3712 0.9411 -0.1920 0.2784 22.821 -28.878 -31.632 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 A 126 ASP A 56 ILE matches A 25 ILE A 82 TYR matches A 122 TYR TRANSFORM 0.4722 -0.4043 -0.7833 0.6868 -0.3883 0.6145 0.5526 0.8281 -0.0944 107.259 -75.519 -19.983 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 40 ASP B 56 ILE matches C 25 ILE B 82 TYR matches C 122 TYR TRANSFORM -0.4848 0.8462 -0.2213 -0.8612 -0.5060 -0.0482 0.1528 -0.1672 -0.9740 36.665 46.265 110.079 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 74 ASP A 182 GLU matches B 86 GLU A 286 ASN matches B 71 ASN TRANSFORM -0.0901 0.3410 -0.9357 -0.3590 -0.8875 -0.2889 0.9290 -0.3099 -0.2024 57.477 77.202 30.161 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 27 ASP 214 ASP matches A 114 ASP 289 ASP matches B 40 ASP TRANSFORM 0.2759 0.0258 0.9608 -0.7191 0.6689 0.1885 0.6378 0.7429 -0.2031 -22.065 84.021 47.334 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 95 ASP 227 GLU matches B 137 GLU 289 ASP matches B 127 ASP TRANSFORM -0.0288 -0.0621 -0.9977 0.8909 0.4509 -0.0538 -0.4532 0.8904 -0.0424 65.922 53.846 43.752 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 D 40 ASP 227 GLU matches C 19 GLU 289 ASP matches A 27 ASP TRANSFORM 0.6942 0.2524 -0.6740 0.6125 -0.6990 0.3691 0.3780 0.6691 0.6399 81.209 -7.016 -9.472 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 32 ASP 218 GLU matches B 55 GLU 329 ASP matches B 27 ASP TRANSFORM -0.7186 0.6018 0.3485 -0.6787 -0.7161 -0.1627 -0.1517 0.3535 -0.9231 8.405 136.746 112.277 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 82 ASP 219 GLU matches D 86 GLU 294 ASP matches D 74 ASP TRANSFORM 0.1422 -0.2376 0.9609 -0.2678 -0.9438 -0.1937 -0.9529 0.2298 0.1978 -28.676 85.255 35.929 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 27 ASP A 260 ASP matches C 27 ASP A 329 ASP matches D 40 ASP TRANSFORM -0.7300 0.1673 -0.6627 -0.6812 -0.0992 0.7254 -0.0556 -0.9809 -0.1864 82.018 18.993 69.228 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 73 ASP A 260 ASP matches C 82 ASP A 329 ASP matches C 68 ASP TRANSFORM 0.6778 -0.1428 0.7213 -0.2247 0.8938 0.3881 0.7001 0.4251 -0.5737 16.202 -8.658 20.142 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 40 ASP A 56 ILE matches B 25 ILE A 82 TYR matches B 122 TYR TRANSFORM 0.7820 0.2301 -0.5793 0.6207 -0.3732 0.6895 0.0576 0.8988 0.4346 97.554 28.768 128.307 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 95 ASP A 327 GLU matches A 86 GLU A 339 ARG matches A 85 ARG TRANSFORM 0.9013 0.3180 -0.2943 -0.4315 0.7195 -0.5441 -0.0387 -0.6174 -0.7857 39.374 119.668 56.320 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 32 ASP A 261 ASP matches B 126 ASP A 329 ASP matches B 27 ASP TRANSFORM 0.2167 -0.0342 -0.9756 -0.8089 0.5532 -0.1991 -0.5465 -0.8324 -0.0922 103.845 58.839 16.593 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 27 ASP 242 GLU matches C 51 GLU 329 ASP matches B 40 ASP TRANSFORM 0.1643 0.9777 0.1309 -0.9856 0.1572 0.0629 -0.0409 0.1394 -0.9894 -4.652 80.919 242.501 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches D 74 ASP B 182 GLU matches D 86 GLU B 286 ASN matches D 71 ASN TRANSFORM -0.0141 -0.2490 0.9684 -0.2573 0.9368 0.2371 0.9662 0.2458 0.0773 -5.205 28.423 -8.259 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 27 ASP 242 GLU matches A 51 GLU 329 ASP matches D 40 ASP TRANSFORM -0.8486 -0.3635 0.3844 -0.4061 -0.0182 -0.9136 -0.3391 0.9314 0.1322 32.650 129.814 32.310 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 32 ASP A 261 ASP matches A 126 ASP A 329 ASP matches A 27 ASP TRANSFORM -0.6891 -0.6732 0.2682 -0.2154 0.5436 0.8112 0.6919 -0.5012 0.5196 -33.283 -19.149 -16.135 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 63 ARG B 161 ASP matches B 114 ASP B 174 TYR matches B 113 TYR TRANSFORM 0.6751 -0.7366 -0.0412 0.2820 0.2061 0.9370 0.6817 0.6442 -0.3469 62.146 -10.662 11.534 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 95 ASP 255 GLU matches A 131 GLU 329 ASP matches A 127 ASP TRANSFORM -0.0744 -0.9713 -0.2261 -0.2441 0.2376 -0.9402 -0.9669 0.0147 0.2548 38.139 140.206 77.003 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 82 ASP A 295 GLU matches D 86 GLU A 369 ASP matches D 74 ASP TRANSFORM -0.1222 -0.2333 -0.9647 0.3527 0.8983 -0.2619 -0.9277 0.3723 0.0275 65.219 78.488 47.438 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 40 ASP 214 ASP matches B 114 ASP 289 ASP matches A 27 ASP TRANSFORM 0.6825 -0.1465 0.7160 -0.2424 0.8788 0.4110 0.6895 0.4541 -0.5643 19.222 -26.106 -7.489 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 40 ASP B 56 ILE matches B 25 ILE B 82 TYR matches B 122 TYR TRANSFORM 0.1090 0.8219 -0.5591 0.3018 -0.5633 -0.7692 0.9471 0.0849 0.3094 34.204 22.718 5.699 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 63 ARG A 161 ASP matches B 114 ASP A 174 TYR matches B 113 TYR TRANSFORM -0.1522 -0.2549 -0.9549 -0.3782 0.9077 -0.1820 -0.9131 -0.3334 0.2345 92.165 101.641 37.373 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 95 ASP 227 GLU matches D 137 GLU 289 ASP matches D 127 ASP TRANSFORM 0.1566 -0.1960 -0.9680 0.9818 -0.0761 0.1743 0.1078 0.9777 -0.1805 81.563 51.558 46.833 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 27 ASP A 260 ASP matches A 27 ASP A 329 ASP matches B 40 ASP TRANSFORM 0.5432 0.5231 0.6567 -0.8384 0.3788 0.3919 0.0437 0.7634 -0.6444 -2.873 85.660 78.516 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 32 ASP 264 GLU matches D 116 GLU 328 ASP matches A 27 ASP TRANSFORM 0.6464 -0.5049 0.5721 -0.4185 0.3924 0.8191 0.6381 0.7688 -0.0424 50.283 -44.913 -6.794 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 68 ASP A 56 ILE matches A 83 ILE A 82 TYR matches A 78 TYR TRANSFORM -0.2654 -0.6262 -0.7331 0.7757 -0.5903 0.2234 0.5726 0.5094 -0.6424 65.621 -38.251 58.779 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 12 ASP 166 GLY matches D 91 GLY 169 GLU matches D 86 GLU TRANSFORM -0.2106 -0.2307 0.9500 -0.7812 -0.5444 -0.3054 -0.5876 0.8065 0.0656 -9.478 119.151 30.817 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 111 HIS A 259 TYR matches A 113 TYR A 552 ASP matches C 12 ASP TRANSFORM 0.8213 -0.5468 -0.1625 -0.5391 -0.6508 -0.5346 -0.1866 -0.5267 0.8293 41.627 110.059 4.372 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 95 ASP A 256 GLU matches A 131 GLU A 329 ASP matches A 127 ASP TRANSFORM -0.7166 -0.4402 0.5410 -0.2354 0.8828 0.4065 0.6566 -0.1640 0.7362 37.857 26.309 -31.546 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 13 ALA A 257 ALA matches B 14 ALA A 328 ASP matches A 114 ASP TRANSFORM -0.1395 0.8778 -0.4582 0.7900 0.3776 0.4830 -0.5970 0.2946 0.7461 113.732 -22.864 31.375 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 95 ASP 35 SER matches D 97 SER 215 ASP matches D 127 ASP TRANSFORM -0.1395 0.8778 -0.4582 0.7900 0.3776 0.4830 -0.5970 0.2946 0.7461 113.732 -22.864 31.375 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 32 ASP matches D 95 ASP 35 SER matches D 97 SER 215 ASP matches D 127 ASP TRANSFORM -0.0927 -0.8344 0.5433 0.2073 -0.5498 -0.8092 -0.9739 -0.0376 -0.2239 -49.552 24.837 28.658 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 63 ARG D 161 ASP matches B 114 ASP D 174 TYR matches B 113 TYR TRANSFORM 0.9826 -0.0376 0.1821 -0.1499 -0.7395 0.6563 -0.1099 0.6722 0.7322 46.598 7.140 -32.424 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 375 ASP matches D 82 ASP 435 GLU matches D 86 GLU 510 ASP matches D 74 ASP TRANSFORM -0.2182 -0.6003 -0.7694 0.3410 0.6918 -0.6365 -0.9144 0.4013 -0.0537 118.740 60.231 80.038 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches D 85 ARG C 101 TYR matches D 78 TYR C 173 ASP matches D 74 ASP TRANSFORM 0.4780 0.8467 0.2337 0.4963 -0.0408 -0.8672 0.7247 -0.5305 0.4397 45.831 35.533 -0.155 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 74 ASP A 247 ASP matches B 82 ASP A 342 GLU matches B 86 GLU TRANSFORM 0.5204 -0.7577 0.3938 0.6741 0.0815 -0.7342 -0.5242 -0.6475 -0.5531 -4.704 90.605 70.944 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 95 ASP 204 GLU matches A 131 GLU 289 ASP matches A 127 ASP TRANSFORM -0.4576 -0.0117 0.8891 0.3791 0.9019 0.2070 0.8043 -0.4318 0.4083 -9.866 64.426 -3.960 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 40 ASP A 260 ASP matches A 27 ASP A 329 ASP matches C 27 ASP