*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8155 -0.3111 0.4881 -0.2420 0.5827 0.7758 -0.5258 -0.7508 0.3998 -16.236 -34.337 23.248 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches C 95 ALA D 186 GLY matches C 23 GLY D 189 GLU matches C 64 GLU D 209 GLU matches B 51 GLU TRANSFORM 0.8232 0.5613 -0.0854 -0.1642 0.0913 -0.9822 -0.5435 0.8226 0.1673 -44.173 -1.251 -35.446 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches E 95 ALA D 186 GLY matches E 23 GLY D 189 GLU matches E 64 GLU D 209 GLU matches D 51 GLU TRANSFORM -0.7854 -0.5997 0.1532 -0.6039 0.7967 0.0226 -0.1356 -0.0748 -0.9879 29.269 -1.045 63.673 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches C 95 ALA E 186 GLY matches C 23 GLY E 189 GLU matches C 64 GLU E 209 GLU matches B 51 GLU TRANSFORM 0.3427 0.0159 0.9393 0.6681 -0.7070 -0.2318 0.6604 0.7070 -0.2530 -30.110 6.876 9.574 Match found in 1hzd_c01 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c01 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- B 141 ALA matches C 95 ALA B 186 GLY matches C 23 GLY B 189 GLU matches C 64 GLU B 209 GLU matches B 51 GLU TRANSFORM 0.7418 0.3413 0.5773 -0.1490 0.9232 -0.3543 -0.6539 0.1768 0.7356 -42.013 -38.024 -14.539 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches D 95 ALA D 186 GLY matches D 23 GLY D 189 GLU matches D 64 GLU D 209 GLU matches C 51 GLU TRANSFORM 0.4678 0.6735 -0.5723 0.0509 -0.6670 -0.7434 -0.8824 0.3186 -0.3463 20.138 38.486 45.148 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches C 95 ALA A 186 GLY matches C 23 GLY A 189 GLU matches C 64 GLU A 209 GLU matches B 51 GLU TRANSFORM -0.8784 -0.0027 0.4780 -0.4589 0.2842 -0.8418 -0.1336 -0.9588 -0.2508 4.167 25.617 91.336 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches D 95 ALA E 186 GLY matches D 23 GLY E 189 GLU matches D 64 GLU E 209 GLU matches C 51 GLU TRANSFORM 0.3957 0.6224 -0.6753 0.6126 0.3689 0.6990 0.6841 -0.6903 -0.2353 -39.690 -41.380 63.413 Match found in 1hzd_c01 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c01 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- B 141 ALA matches E 95 ALA B 186 GLY matches E 23 GLY B 189 GLU matches E 64 GLU B 209 GLU matches D 51 GLU TRANSFORM 0.1828 0.1118 -0.9768 0.2279 0.9616 0.1527 0.9564 -0.2505 0.1503 48.687 -22.694 0.660 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches C 95 ALA F 186 GLY matches C 23 GLY F 189 GLU matches C 64 GLU F 209 GLU matches B 51 GLU TRANSFORM -0.9963 0.0640 -0.0574 -0.0656 -0.9975 0.0274 -0.0555 0.0310 0.9980 32.919 13.697 -20.097 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches C 95 ALA C 186 GLY matches C 23 GLY C 189 GLU matches C 64 GLU C 209 GLU matches B 51 GLU TRANSFORM -0.8081 0.5435 0.2273 -0.5558 -0.5755 -0.5999 -0.1953 -0.6111 0.7671 -15.714 56.047 69.590 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches E 95 ALA E 186 GLY matches E 23 GLY E 189 GLU matches E 64 GLU E 209 GLU matches D 51 GLU TRANSFORM -0.9697 0.0049 -0.2442 -0.2364 -0.2707 0.9332 -0.0616 0.9626 0.2637 36.955 -21.235 -49.550 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches D 95 ALA C 186 GLY matches D 23 GLY C 189 GLU matches D 64 GLU C 209 GLU matches C 51 GLU TRANSFORM 0.3276 0.8867 0.3261 0.5387 -0.4589 0.7066 0.7762 -0.0558 -0.6280 -58.335 -10.362 41.395 Match found in 1hzd_c01 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c01 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- B 141 ALA matches D 95 ALA B 186 GLY matches D 23 GLY B 189 GLU matches D 64 GLU B 209 GLU matches C 51 GLU TRANSFORM 0.5844 -0.3624 -0.7261 -0.0543 -0.9102 0.4106 -0.8096 -0.2005 -0.5516 60.613 38.352 66.809 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches D 95 ALA A 186 GLY matches D 23 GLY A 189 GLU matches D 64 GLU A 209 GLU matches C 51 GLU TRANSFORM 0.1327 -0.7410 0.6583 0.2911 -0.6057 -0.7405 0.9475 0.2899 0.1353 67.970 44.769 -19.061 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches E 95 ALA F 186 GLY matches E 23 GLY F 189 GLU matches E 64 GLU F 209 GLU matches D 51 GLU TRANSFORM 0.4718 -0.8817 0.0060 -0.0293 -0.0089 0.9995 -0.8812 -0.4718 -0.0300 75.224 -0.997 72.012 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches E 95 ALA A 186 GLY matches E 23 GLY A 189 GLU matches E 64 GLU A 209 GLU matches D 51 GLU TRANSFORM 0.2130 -0.9050 -0.3682 0.3881 0.4242 -0.8182 0.8967 0.0314 0.4416 82.330 5.537 -12.712 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches D 95 ALA F 186 GLY matches D 23 GLY F 189 GLU matches D 64 GLU F 209 GLU matches C 51 GLU TRANSFORM 0.4981 0.8664 0.0345 -0.0662 -0.0017 0.9978 0.8646 -0.4993 0.0565 5.665 97.273 45.208 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches C 37 ALA A 458 ALA matches C 29 ALA B 193 ALA matches C 47 ALA B 194 GLY matches C 48 GLY TRANSFORM -0.9928 -0.0888 -0.0807 -0.1199 0.7549 0.6448 0.0036 0.6498 -0.7601 38.100 -58.449 -29.313 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches E 95 ALA C 186 GLY matches E 23 GLY C 189 GLU matches E 64 GLU C 209 GLU matches D 51 GLU TRANSFORM -0.9458 0.1533 -0.2863 -0.0337 -0.9232 -0.3828 -0.3230 -0.3524 0.8783 98.694 122.795 127.189 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches C 95 ALA D 141 GLY matches C 23 GLY D 144 GLU matches C 64 GLU D 164 GLU matches B 51 GLU TRANSFORM -0.8075 0.3541 0.4717 -0.5139 -0.8150 -0.2678 0.2896 -0.4587 0.8401 57.032 117.898 14.238 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 95 ALA A 194 GLY matches B 23 GLY B 457 ALA matches B 25 ALA B 458 ALA matches B 57 ALA TRANSFORM -0.9501 -0.3106 0.0271 -0.1117 0.4202 0.9005 -0.2911 0.8526 -0.4340 113.017 60.918 91.654 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches E 95 ALA D 141 GLY matches E 23 GLY D 144 GLU matches E 64 GLU D 164 GLU matches D 51 GLU TRANSFORM 0.0443 0.7176 -0.6951 0.9938 0.0391 0.1037 0.1016 -0.6954 -0.7114 33.415 -111.122 -107.388 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 57 ALA B 182 GLY matches A 45 GLY B 183 GLY matches A 44 GLY TRANSFORM 0.0928 0.8751 0.4750 0.9953 -0.0941 -0.0211 0.0262 0.4747 -0.8797 16.281 -106.426 -150.727 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 57 ALA B 182 GLY matches E 45 GLY B 183 GLY matches E 44 GLY TRANSFORM -0.3243 0.9209 -0.2163 -0.7771 -0.1290 0.6160 0.5394 0.3678 0.7575 38.734 52.626 87.480 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 58 ARG B 451 GLU matches E 64 GLU B 540 GLU matches E 24 GLU TRANSFORM -0.7401 -0.3122 0.5956 0.3736 -0.9273 -0.0219 0.5592 0.2063 0.8030 13.467 41.106 0.410 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 89 ASP 166 GLY matches E 45 GLY 169 GLU matches E 51 GLU TRANSFORM 0.5358 0.5232 -0.6626 -0.7321 0.6789 -0.0560 0.4205 0.5151 0.7468 4.646 19.701 72.472 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 58 ARG A 136 GLU matches C 64 GLU A 246 GLU matches C 24 GLU TRANSFORM 0.4754 0.5819 -0.6598 -0.7960 0.6039 -0.0409 0.3747 0.5446 0.7503 3.297 22.886 72.466 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 58 ARG A 136 GLU matches C 64 GLU A 246 GLU matches C 24 GLU TRANSFORM 0.9352 -0.0631 0.3486 0.3320 -0.1874 -0.9245 0.1237 0.9803 -0.1543 18.896 112.021 -29.617 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- 193 ASP matches E 83 ASP 231 ASP matches B 89 ASP 294 ASP matches A 81 ASP TRANSFORM 0.1087 0.9817 -0.1563 0.9911 -0.1191 -0.0588 -0.0763 -0.1485 -0.9860 -31.617 26.729 99.739 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 81 ASP A 265 GLU matches C 51 GLU A 369 ASP matches E 83 ASP TRANSFORM -0.3122 -0.6197 0.7201 -0.7314 -0.3269 -0.5984 0.6062 -0.7135 -0.3512 90.413 71.348 138.730 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 58 ARG B 451 GLU matches C 64 GLU B 540 GLU matches C 24 GLU TRANSFORM 0.5011 -0.4640 -0.7305 -0.7621 0.1633 -0.6265 0.4100 0.8707 -0.2718 44.754 44.486 68.463 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 58 ARG A 136 GLU matches D 64 GLU A 246 GLU matches D 24 GLU TRANSFORM 0.4424 -0.4419 -0.7804 -0.8196 0.1541 -0.5519 0.3642 0.8837 -0.2940 45.198 44.474 69.249 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 58 ARG A 136 GLU matches D 64 GLU A 246 GLU matches D 24 GLU TRANSFORM 0.7055 0.1218 -0.6982 0.5451 0.5364 0.6443 0.4530 -0.8351 0.3120 45.557 -9.656 54.389 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 29 ALA A 257 ALA matches D 37 ALA A 328 ASP matches D 41 ASP TRANSFORM 0.5450 -0.8019 0.2449 -0.6868 -0.5945 -0.4183 0.4810 0.0597 -0.8747 48.314 71.870 104.614 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 58 ARG A 136 GLU matches E 64 GLU A 246 GLU matches E 24 GLU TRANSFORM -0.7934 0.2005 0.5747 0.5851 -0.0091 0.8109 0.1678 0.9797 -0.1101 79.911 53.310 -40.952 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches D 90 GLY B 175 ARG matches D 88 ARG B 242 TYR matches C 50 TYR TRANSFORM 0.4805 -0.8530 0.2035 -0.7605 -0.5209 -0.3877 0.4367 0.0315 -0.8991 51.731 69.090 107.154 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches D 58 ARG A 136 GLU matches E 64 GLU A 246 GLU matches E 24 GLU TRANSFORM 0.8025 0.4763 0.3594 -0.4499 0.8787 -0.1599 -0.3920 -0.0334 0.9194 22.463 7.894 17.487 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 83 ASP 218 GLU matches B 13 GLU 329 ASP matches E 81 ASP TRANSFORM -0.2823 0.4861 0.8271 -0.7289 -0.6692 0.1445 0.6238 -0.5620 0.5432 45.670 77.195 125.124 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 58 ARG B 451 GLU matches D 64 GLU B 540 GLU matches D 24 GLU TRANSFORM 0.8171 -0.1789 0.5481 -0.4529 0.3890 0.8022 -0.3567 -0.9037 0.2368 46.183 18.309 57.341 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 83 ASP 218 GLU matches A 13 GLU 329 ASP matches D 81 ASP TRANSFORM -0.5941 0.2553 0.7628 -0.6045 -0.7673 -0.2140 0.5307 -0.5883 0.6102 0.307 -58.794 -124.544 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 47 ALA B 182 GLY matches C 44 GLY B 183 GLY matches C 45 GLY TRANSFORM 0.6530 -0.3624 -0.6651 0.2725 0.9317 -0.2401 0.7067 -0.0245 0.7071 67.079 -5.866 0.110 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 83 ASP 218 GLU matches A 51 GLU 329 ASP matches E 81 ASP TRANSFORM -0.9255 0.3714 0.0745 0.2096 0.6658 -0.7161 -0.3156 -0.6471 -0.6940 4.296 26.661 58.032 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 19 ASP 227 GLU matches A 64 GLU 289 ASP matches E 59 ASP TRANSFORM 0.5965 0.5580 -0.5768 0.2736 0.5343 0.7998 0.7545 -0.6349 0.1660 30.959 0.258 28.114 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 83 ASP 218 GLU matches E 51 GLU 329 ASP matches D 81 ASP TRANSFORM -0.1541 -0.7799 0.6066 -0.7412 -0.3148 -0.5929 0.6534 -0.5410 -0.5296 36.798 93.957 75.611 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 41 ASP 227 GLU matches D 64 GLU 289 ASP matches C 34 ASP TRANSFORM -0.4490 0.8877 -0.1016 -0.7678 -0.3252 0.5520 0.4570 0.3258 0.8276 -18.666 -87.426 -161.395 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 47 ALA B 182 GLY matches D 44 GLY B 183 GLY matches D 45 GLY TRANSFORM 0.8320 -0.5543 0.0248 -0.4318 -0.6187 0.6563 -0.3484 -0.5568 -0.7541 64.990 58.747 52.707 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 83 ASP 218 GLU matches E 13 GLU 329 ASP matches C 81 ASP TRANSFORM -0.1961 -0.9796 -0.0446 -0.7911 0.1850 -0.5830 0.5794 -0.0790 -0.8112 92.798 22.238 18.313 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches D 58 ARG A 128 GLU matches E 64 GLU A 225 GLU matches E 24 GLU TRANSFORM -0.6623 -0.1500 -0.7340 0.7416 -0.2708 -0.6138 -0.1067 -0.9509 0.2906 38.617 -47.518 -107.905 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 90 GLY B 419 GLY matches B 28 GLY B 420 ALA matches B 29 ALA TRANSFORM -0.0903 -0.9487 0.3030 -0.9172 0.1978 0.3458 -0.3880 -0.2467 -0.8881 73.797 -98.586 -124.798 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 95 ALA B 182 GLY matches E 44 GLY B 183 GLY matches E 45 GLY TRANSFORM -0.2139 0.7924 -0.5712 -0.8271 0.1643 0.5376 0.5198 0.5874 0.6203 28.755 13.839 -20.512 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 58 ARG A 128 GLU matches C 64 GLU A 225 GLU matches C 24 GLU TRANSFORM -0.0803 0.0052 0.9968 -0.9131 0.4008 -0.0756 -0.3998 -0.9162 -0.0274 30.318 -102.358 -106.327 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 95 ALA B 182 GLY matches A 44 GLY B 183 GLY matches A 45 GLY TRANSFORM 0.1277 0.9903 0.0553 0.7871 -0.0673 -0.6132 -0.6035 0.1219 -0.7880 8.096 -111.433 -134.818 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 61 ALA B 182 GLY matches E 45 GLY B 183 GLY matches E 44 GLY TRANSFORM -0.4896 0.8691 -0.0711 0.6560 0.3133 -0.6867 -0.5745 -0.3828 -0.7235 38.674 60.762 113.795 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 58 ARG A 451 GLU matches E 64 GLU A 540 GLU matches E 24 GLU TRANSFORM -0.9829 -0.1831 -0.0212 0.0731 -0.2816 -0.9568 0.1692 -0.9419 0.2901 76.129 39.574 34.106 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 19 ASP 242 GLU matches A 13 GLU 329 ASP matches A 59 ASP TRANSFORM 0.6316 0.5874 -0.5060 -0.3818 -0.3324 -0.8624 -0.6747 0.7379 0.0144 28.236 59.104 -1.655 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 83 ASP 218 GLU matches D 13 GLU 329 ASP matches A 81 ASP TRANSFORM 0.6132 -0.7799 -0.1253 -0.7857 -0.5860 -0.1982 0.0811 0.2200 -0.9721 31.160 67.534 81.433 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 83 ASP A 279 GLU matches B 56 GLU A 369 ASP matches A 81 ASP TRANSFORM 0.8032 0.5084 -0.3105 -0.4271 0.1282 -0.8951 -0.4153 0.8515 0.3201 27.323 43.885 -11.346 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 83 ASP 218 GLU matches C 13 GLU 329 ASP matches A 81 ASP TRANSFORM 0.1349 0.3608 -0.9228 0.8073 -0.5800 -0.1087 -0.5745 -0.7303 -0.3695 41.632 -95.812 -105.924 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 61 ALA B 182 GLY matches A 45 GLY B 183 GLY matches A 44 GLY TRANSFORM 0.7808 0.1136 0.6144 0.0612 0.9647 -0.2561 -0.6218 0.2376 0.7463 28.264 77.719 116.908 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 23 GLY C 144 GLU matches C 64 GLU C 164 GLU matches B 51 GLU TRANSFORM -0.8861 -0.0782 -0.4569 -0.0346 -0.9718 0.2332 -0.4623 0.2225 0.8584 110.399 107.989 109.785 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 23 GLY D 144 GLU matches C 64 GLU D 164 GLU matches B 51 GLU TRANSFORM 0.0927 0.4591 0.8835 0.9793 0.1185 -0.1643 -0.1802 0.8804 -0.4386 -20.404 18.321 56.040 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 81 ASP A 265 GLU matches B 51 GLU A 369 ASP matches D 83 ASP TRANSFORM -0.0397 0.7874 0.6152 -0.8103 -0.3856 0.4412 0.5846 -0.4810 0.6534 -28.700 23.442 3.130 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 83 ASP 166 GLY matches A 45 GLY 169 GLU matches A 51 GLU TRANSFORM -0.4798 -0.6712 0.5650 0.6071 0.2110 0.7661 -0.6334 0.7106 0.3062 93.263 51.602 62.899 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 58 ARG A 451 GLU matches C 64 GLU A 540 GLU matches C 24 GLU TRANSFORM -0.0299 0.6769 0.7355 0.1683 -0.7219 0.6713 0.9853 0.1438 -0.0924 16.764 76.525 140.985 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 23 GLY F 144 GLU matches C 64 GLU F 164 GLU matches B 51 GLU TRANSFORM 0.1815 -0.6430 -0.7440 -0.1597 0.7273 -0.6675 0.9703 0.2400 0.0293 126.500 108.211 132.230 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 23 GLY B 144 GLU matches C 64 GLU B 164 GLU matches B 51 GLU TRANSFORM 0.7891 -0.6083 -0.0850 0.6062 0.7936 -0.0523 0.0993 -0.0102 0.9950 48.652 29.924 14.420 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 83 ASP A 261 ASP matches D 19 ASP A 329 ASP matches C 81 ASP TRANSFORM -0.0005 -0.3300 0.9440 -0.7729 -0.5988 -0.2098 0.6345 -0.7297 -0.2548 11.712 37.100 20.974 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 83 ASP 166 GLY matches E 45 GLY 169 GLU matches E 51 GLU TRANSFORM -0.4567 0.3170 0.8312 0.6069 0.7942 0.0306 -0.6504 0.5185 -0.5551 51.644 36.016 77.775 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 58 ARG A 451 GLU matches D 64 GLU A 540 GLU matches D 24 GLU TRANSFORM -0.3056 0.8754 0.3745 -0.2077 -0.4451 0.8711 0.9292 0.1884 0.3179 -18.864 126.324 -18.117 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 193 ASP matches E 19 ASP 231 ASP matches E 59 ASP 294 ASP matches D 59 ASP TRANSFORM 0.4518 -0.2135 -0.8662 -0.0925 -0.9769 0.1926 -0.8873 -0.0069 -0.4612 23.866 151.413 22.059 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 193 ASP matches E 59 ASP 231 ASP matches E 19 ASP 294 ASP matches A 19 ASP TRANSFORM 0.4470 0.8642 -0.2311 -0.8946 0.4314 -0.1168 -0.0013 0.2590 0.9659 -30.497 28.959 63.827 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 83 ASP A 279 GLU matches E 56 GLU A 369 ASP matches D 81 ASP TRANSFORM 0.3988 0.9104 0.1100 0.0666 -0.1484 0.9867 0.9146 -0.3862 -0.1198 -34.229 31.275 88.785 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 83 ASP A 265 GLU matches D 51 GLU A 369 ASP matches E 81 ASP TRANSFORM 0.7295 0.2271 -0.6452 0.4651 -0.8564 0.2244 -0.5016 -0.4638 -0.7303 89.738 98.875 209.817 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 23 GLY E 144 GLU matches C 64 GLU E 164 GLU matches B 51 GLU TRANSFORM -0.2251 -0.9370 0.2671 -0.1466 -0.2384 -0.9600 0.9632 -0.2553 -0.0837 51.510 133.287 2.430 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 19 ASP 231 ASP matches C 59 ASP 294 ASP matches B 59 ASP TRANSFORM 0.7348 -0.6181 0.2794 0.6704 0.5990 -0.4380 0.1034 0.5091 0.8545 71.771 -6.659 -1.091 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 E 59 ASP 218 GLU matches A 51 GLU 329 ASP matches A 19 ASP TRANSFORM -0.3397 -0.3875 -0.8570 -0.8903 0.4262 0.1602 0.3032 0.8174 -0.4898 81.258 73.603 -6.228 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 229 ASP matches E 19 ASP 264 GLU matches D 51 GLU 328 ASP matches D 59 ASP TRANSFORM 0.3943 -0.7813 0.4839 0.1053 -0.4847 -0.8683 0.9129 0.3933 -0.1089 28.282 60.633 57.834 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 83 ASP A 265 GLU matches B 51 GLU A 369 ASP matches C 81 ASP TRANSFORM -0.4565 -0.6369 0.6212 0.8797 -0.4277 0.2079 0.1332 0.6414 0.7556 56.684 104.065 -24.512 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 81 ASP 231 ASP matches E 59 ASP 294 ASP matches B 81 ASP TRANSFORM -0.2871 -0.8944 -0.3430 0.0342 0.3483 -0.9368 0.9573 -0.2806 -0.0694 55.969 93.886 0.052 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 19 ASP 231 ASP matches C 83 ASP 294 ASP matches A 59 ASP TRANSFORM -0.4973 0.7145 -0.4921 -0.4627 0.2613 0.8471 0.7339 0.6490 0.2007 38.414 20.503 -24.321 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 81 ASP 218 GLU matches E 51 GLU 329 ASP matches D 83 ASP TRANSFORM -0.4265 0.6286 0.6504 0.7093 0.6786 -0.1908 -0.5613 0.3799 -0.7353 30.185 -1.297 14.751 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 81 ASP 242 GLU matches B 16 GLU 329 ASP matches D 81 ASP TRANSFORM -0.1845 -0.2263 0.9564 -0.0490 0.9740 0.2210 -0.9816 -0.0060 -0.1908 56.268 -1.878 33.158 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 A 81 ASP 242 GLU matches A 16 GLU 329 ASP matches C 81 ASP TRANSFORM 0.7689 -0.2890 0.5703 0.6336 0.2252 -0.7401 0.0854 0.9305 0.3563 30.751 57.991 -16.251 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches E 83 ASP A 261 ASP matches E 19 ASP A 329 ASP matches D 81 ASP TRANSFORM -0.2778 -0.0642 0.9585 -0.1387 -0.9846 -0.1062 0.9506 -0.1625 0.2646 12.120 154.939 -4.341 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 19 ASP 231 ASP matches D 59 ASP 294 ASP matches C 59 ASP TRANSFORM -0.0804 0.1883 -0.9788 -0.6284 -0.7718 -0.0968 -0.7737 0.6073 0.1804 73.347 144.291 138.531 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 45 GLY B 144 GLU matches A 24 GLU B 164 GLU matches A 64 GLU TRANSFORM -0.3450 0.7953 0.4984 0.5202 -0.2800 0.8068 0.7812 0.5376 -0.3172 69.077 92.687 108.000 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches E 44 GLY D 144 GLU matches A 64 GLU D 164 GLU matches A 24 GLU TRANSFORM 0.9392 -0.3409 0.0408 0.2177 0.6832 0.6970 -0.2655 -0.6458 0.7159 33.998 29.389 49.007 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 83 ASP A 260 ASP matches C 59 ASP A 329 ASP matches C 81 ASP TRANSFORM -0.4201 -0.8407 -0.3416 0.8773 -0.2801 -0.3896 0.2319 -0.4634 0.8553 72.762 103.867 16.245 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 81 ASP 231 ASP matches D 59 ASP 294 ASP matches A 81 ASP TRANSFORM 0.7456 0.6105 -0.2673 0.6503 -0.5786 0.4923 0.1459 -0.5408 -0.8284 3.582 77.955 51.550 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 83 ASP A 261 ASP matches B 19 ASP A 329 ASP matches A 81 ASP TRANSFORM -0.3325 -0.5802 0.7436 0.0622 -0.8002 -0.5965 0.9411 -0.1521 0.3021 34.233 135.123 -8.004 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 19 ASP 231 ASP matches D 83 ASP 294 ASP matches B 59 ASP TRANSFORM 0.3242 0.2948 0.8989 0.1475 -0.9543 0.2598 0.9344 0.0484 -0.3529 -16.685 67.808 73.230 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 83 ASP A 265 GLU matches C 51 GLU A 369 ASP matches D 81 ASP TRANSFORM 0.4915 -0.6787 -0.5457 -0.5428 0.2513 -0.8014 0.6811 0.6901 -0.2448 68.366 93.620 107.773 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches E 44 GLY C 144 GLU matches A 64 GLU C 164 GLU matches A 24 GLU TRANSFORM 0.4956 0.2745 -0.8240 0.8439 -0.3766 0.3821 -0.2055 -0.8848 -0.4183 37.769 79.467 179.659 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches E 44 GLY F 144 GLU matches A 64 GLU F 164 GLU matches A 24 GLU TRANSFORM -0.4408 0.7988 -0.4095 0.7506 0.0779 -0.6561 -0.4922 -0.5966 -0.6339 33.781 25.829 51.027 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 81 ASP 242 GLU matches C 16 GLU 329 ASP matches E 81 ASP TRANSFORM 0.8278 0.3078 -0.4690 0.0745 -0.8889 -0.4520 -0.5561 0.3392 -0.7588 30.744 150.590 124.557 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches E 23 GLY C 144 GLU matches E 64 GLU C 164 GLU matches D 51 GLU TRANSFORM -0.9196 -0.2270 0.3205 -0.0505 0.8776 0.4766 -0.3895 0.4222 -0.8186 108.563 34.946 115.288 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches E 23 GLY D 144 GLU matches E 64 GLU D 164 GLU matches D 51 GLU TRANSFORM 0.1618 0.1913 -0.9681 0.9760 -0.1762 0.1283 -0.1461 -0.9656 -0.2152 6.011 27.580 125.497 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches E 81 ASP A 265 GLU matches D 51 GLU A 369 ASP matches A 83 ASP TRANSFORM 0.5327 -0.8077 0.2526 0.6060 0.5724 0.5523 -0.5907 -0.1412 0.7944 76.674 -3.282 18.172 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 83 ASP 218 GLU matches A 51 GLU 329 ASP matches C 81 ASP TRANSFORM 0.1059 -0.0219 0.9941 -0.1827 -0.9832 -0.0022 0.9774 -0.1814 -0.1081 88.513 168.241 150.788 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 23 GLY B 144 GLU matches E 64 GLU B 164 GLU matches D 51 GLU TRANSFORM 0.0353 -0.7706 0.6364 -0.6009 -0.5252 -0.6026 0.7985 -0.3612 -0.4815 36.593 107.230 64.688 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 41 ASP 214 ASP matches C 63 ASP 289 ASP matches C 34 ASP TRANSFORM 0.7957 -0.0677 -0.6019 0.5913 0.3021 0.7477 0.1312 -0.9509 0.2805 32.181 41.724 57.394 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 83 ASP A 261 ASP matches C 19 ASP A 329 ASP matches B 81 ASP TRANSFORM 0.6445 -0.6254 0.4398 0.7171 0.2950 -0.6314 0.2652 0.7224 0.6386 75.649 3.959 -15.795 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 59 ASP 218 GLU matches B 24 GLU 329 ASP matches A 19 ASP TRANSFORM 0.0474 -0.0092 -0.9988 0.1932 0.9812 0.0001 0.9800 -0.1930 0.0483 57.341 16.865 154.056 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches E 23 GLY F 144 GLU matches E 64 GLU F 164 GLU matches D 51 GLU TRANSFORM -0.7755 0.6021 0.1902 0.5852 0.7985 -0.1415 -0.2370 0.0015 -0.9715 -9.065 -40.170 32.301 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 19 ASP 166 GLY matches C 11 GLY 169 GLU matches C 13 GLU TRANSFORM -0.9087 0.1857 -0.3739 0.3119 0.8972 -0.3125 0.2775 -0.4006 -0.8732 86.283 44.994 173.855 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches E 45 GLY E 144 GLU matches A 24 GLU E 164 GLU matches A 64 GLU TRANSFORM 0.5002 -0.1209 -0.8574 0.4416 -0.8161 0.3727 -0.7448 -0.5651 -0.3549 62.142 54.496 49.993 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 83 ASP 218 GLU matches E 67 GLU 329 ASP matches B 81 ASP TRANSFORM -0.0540 -0.1132 0.9921 0.6294 0.7675 0.1218 -0.7752 0.6310 0.0298 71.101 41.157 138.965 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches E 45 GLY F 144 GLU matches A 24 GLU F 164 GLU matches A 64 GLU TRANSFORM 0.3291 -0.9186 -0.2190 -0.8261 -0.1677 -0.5381 0.4575 0.3580 -0.8140 88.516 57.157 4.700 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 83 ASP 218 GLU matches C 16 GLU 329 ASP matches B 83 ASP TRANSFORM -0.9914 -0.0377 0.1253 0.0269 -0.9959 -0.0866 0.1281 -0.0825 0.9883 69.542 61.319 -6.583 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 19 ASP 242 GLU matches B 13 GLU 329 ASP matches B 59 ASP TRANSFORM -0.7384 -0.6703 -0.0737 0.4690 -0.4319 -0.7704 0.4845 -0.6035 0.6333 41.118 82.007 44.728 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 179 ASP matches E 81 ASP 214 ASP matches A 41 ASP 289 ASP matches A 83 ASP TRANSFORM -0.3964 -0.1279 -0.9091 0.7596 -0.6019 -0.2465 -0.5157 -0.7883 0.3358 73.927 48.531 49.782 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 81 ASP 242 GLU matches D 16 GLU 329 ASP matches A 81 ASP TRANSFORM -0.6816 0.2674 0.6812 0.5146 0.8370 0.1863 -0.5203 0.4775 -0.7080 12.678 -10.827 14.983 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches E 29 ALA A 317 GLY matches E 90 GLY A 318 ASP matches E 89 ASP TRANSFORM 0.8335 -0.5521 -0.0205 -0.4729 -0.6937 -0.5433 0.2858 0.4625 -0.8393 22.553 76.222 71.861 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 83 ASP A 279 GLU matches B 56 GLU A 369 ASP matches D 81 ASP TRANSFORM 0.5141 0.0427 -0.8567 -0.8553 -0.0488 -0.5158 -0.0638 0.9979 0.0114 6.568 50.756 44.348 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 83 ASP A 279 GLU matches A 56 GLU A 369 ASP matches E 81 ASP TRANSFORM -0.7378 -0.6310 -0.2398 0.4364 -0.7168 0.5438 -0.5151 0.2966 0.8042 112.445 104.590 172.496 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches E 44 GLY E 144 GLU matches A 64 GLU E 164 GLU matches A 24 GLU TRANSFORM -0.1567 -0.4098 -0.8986 -0.0583 -0.9044 0.4226 -0.9859 0.1186 0.1179 80.269 70.007 25.186 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 81 ASP 242 GLU matches D 16 GLU 329 ASP matches A 81 ASP TRANSFORM -0.9852 -0.0574 -0.1613 0.1688 -0.1665 -0.9715 0.0289 -0.9844 0.1737 22.944 66.646 52.557 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 19 ASP 227 GLU matches B 67 GLU 289 ASP matches A 59 ASP TRANSFORM 0.6867 -0.6192 0.3808 0.4513 0.7738 0.4445 -0.5699 -0.1334 0.8108 114.761 35.092 183.808 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches E 23 GLY E 144 GLU matches E 64 GLU E 164 GLU matches D 51 GLU TRANSFORM -0.9212 0.1049 -0.3747 0.2962 -0.4356 -0.8500 -0.2524 -0.8940 0.3702 17.428 70.634 55.907 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 19 ASP 227 GLU matches B 64 GLU 289 ASP matches A 59 ASP TRANSFORM -0.5302 -0.4036 0.7457 -0.8394 0.3739 -0.3944 -0.1196 -0.8351 -0.5370 111.663 105.573 173.734 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 44 GLY B 144 GLU matches A 64 GLU B 164 GLU matches A 24 GLU TRANSFORM -0.4029 0.8221 0.4023 -0.8653 -0.4854 0.1254 0.2984 -0.2976 0.9069 24.000 109.218 25.007 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 19 ASP 264 GLU matches B 51 GLU 328 ASP matches B 59 ASP TRANSFORM -0.2069 0.8543 0.4769 -0.0698 0.4733 -0.8781 -0.9759 -0.2150 -0.0382 18.792 28.254 39.712 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 81 ASP 242 GLU matches B 16 GLU 329 ASP matches D 81 ASP TRANSFORM 0.8517 -0.5087 -0.1256 -0.5136 -0.7630 -0.3925 0.1038 0.3988 -0.9111 63.838 75.838 2.291 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 83 ASP 218 GLU matches D 13 GLU 329 ASP matches A 81 ASP TRANSFORM -0.3402 -0.9190 -0.1993 0.6949 -0.3885 0.6051 -0.6335 0.0673 0.7708 97.477 33.198 14.369 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 81 ASP 242 GLU matches E 16 GLU 329 ASP matches B 81 ASP TRANSFORM 0.9181 -0.1014 0.3830 0.2601 0.8835 -0.3896 -0.2989 0.4573 0.8376 22.159 30.797 5.286 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches E 83 ASP A 260 ASP matches D 59 ASP A 329 ASP matches D 81 ASP TRANSFORM -0.2993 0.7567 0.5813 -0.7377 -0.5699 0.3619 0.6051 -0.3205 0.7288 37.933 132.754 149.880 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches E 45 GLY C 144 GLU matches A 24 GLU C 164 GLU matches A 64 GLU TRANSFORM 0.7439 -0.4582 -0.4865 0.6623 0.6028 0.4450 0.0894 -0.6532 0.7519 73.150 -13.615 45.813 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 59 ASP 218 GLU matches E 51 GLU 329 ASP matches E 19 ASP TRANSFORM 0.7304 0.4958 0.4698 0.6748 -0.6306 -0.3836 0.1060 0.5971 -0.7951 1.455 87.776 6.931 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 83 ASP A 261 ASP matches A 19 ASP A 329 ASP matches E 81 ASP TRANSFORM -0.9591 0.0771 -0.2724 -0.2566 -0.6433 0.7213 -0.1196 0.7617 0.6367 44.182 110.327 2.829 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 19 ASP A 260 ASP matches E 81 ASP A 329 ASP matches E 59 ASP TRANSFORM -0.4915 0.8052 -0.3317 0.3224 -0.1855 -0.9282 -0.8090 -0.5632 -0.1684 19.823 97.316 79.663 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 83 ASP 264 GLU matches E 64 GLU 328 ASP matches E 81 ASP TRANSFORM -0.4282 0.0314 -0.9031 0.8604 0.3195 -0.3969 0.2761 -0.9471 -0.1638 43.794 80.649 44.054 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 81 ASP 231 ASP matches C 59 ASP 294 ASP matches E 81 ASP TRANSFORM 0.7433 -0.4624 0.4834 -0.1556 -0.8223 -0.5474 0.6506 0.3317 -0.6831 -32.600 23.370 -1.968 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches E 81 ASP J 35 SER matches E 97 SER J 217 ASP matches E 83 ASP TRANSFORM -0.8889 -0.1767 0.4226 -0.3922 0.7702 -0.5029 -0.2366 -0.6128 -0.7540 105.263 86.797 166.407 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches E 45 GLY B 144 GLU matches A 64 GLU B 164 GLU matches A 24 GLU TRANSFORM -0.8801 -0.4105 -0.2386 -0.2038 -0.1272 0.9707 -0.4288 0.9029 0.0283 121.611 70.929 90.162 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 23 GLY D 144 GLU matches D 64 GLU D 164 GLU matches C 51 GLU TRANSFORM -0.4445 -0.2534 -0.8592 -0.4811 0.8766 -0.0097 0.7556 0.4090 -0.5116 78.908 4.327 -8.777 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 81 ASP 218 GLU matches A 51 GLU 329 ASP matches E 83 ASP TRANSFORM 0.4210 -0.7946 -0.4374 0.7158 0.5873 -0.3779 0.5571 -0.1540 0.8160 106.419 51.854 142.313 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches E 45 GLY D 144 GLU matches A 24 GLU D 164 GLU matches A 64 GLU TRANSFORM 0.8340 0.0957 -0.5435 0.4092 -0.7679 0.4927 -0.3702 -0.6333 -0.6796 42.523 97.974 171.504 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches E 45 GLY F 144 GLU matches A 64 GLU F 164 GLU matches A 24 GLU TRANSFORM -0.3937 -0.4429 0.8055 0.7011 0.4221 0.5747 -0.5945 0.7910 0.1443 70.302 1.726 -8.845 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 81 ASP 242 GLU matches A 16 GLU 329 ASP matches C 81 ASP TRANSFORM -0.1817 0.6245 -0.7596 0.1298 -0.7505 -0.6480 -0.9748 -0.2163 0.0553 -10.543 102.195 54.531 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 81 ASP 214 ASP matches D 34 ASP 289 ASP matches E 81 ASP TRANSFORM -0.8851 -0.3398 -0.3181 -0.2023 -0.3345 0.9204 -0.4192 0.8790 0.2273 34.455 58.690 11.668 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 19 ASP 214 ASP matches B 89 ASP 289 ASP matches B 59 ASP TRANSFORM 0.7798 0.5757 0.2458 0.2300 0.1016 -0.9679 -0.5822 0.8113 -0.0532 13.249 115.283 101.153 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 23 GLY C 144 GLU matches D 64 GLU C 164 GLU matches C 51 GLU TRANSFORM -0.4503 0.1265 -0.8838 -0.6314 -0.7450 0.2150 -0.6313 0.6549 0.4154 90.378 93.841 -15.170 Match found in 1lam_c00 LEUCINE AMINOPEPTIDASE Pattern 1lam_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 255 ASP matches D 19 ASP 262 LYS matches D 72 LYS 336 ARG matches C 58 ARG TRANSFORM 0.7171 0.6902 -0.0972 -0.1995 0.3369 0.9201 0.6678 -0.6404 0.3793 -72.204 -34.970 26.045 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches B 81 ASP J 35 SER matches B 97 SER J 217 ASP matches B 83 ASP TRANSFORM 0.8376 0.5136 -0.1860 -0.5437 0.8168 -0.1928 0.0529 0.2626 0.9635 24.219 13.297 -8.853 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 83 ASP 218 GLU matches B 13 GLU 329 ASP matches D 81 ASP TRANSFORM -0.7790 -0.1788 -0.6010 -0.1301 -0.8915 0.4339 -0.6134 0.4162 0.6713 95.347 115.635 168.099 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches E 45 GLY E 144 GLU matches A 64 GLU E 164 GLU matches A 24 GLU TRANSFORM -0.4964 -0.4777 0.7249 -0.0423 -0.8207 -0.5698 0.8671 -0.3135 0.3872 35.031 136.832 -4.922 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 19 ASP 231 ASP matches D 81 ASP 294 ASP matches B 59 ASP TRANSFORM -0.1513 0.0211 -0.9883 0.4697 -0.8782 -0.0906 -0.8698 -0.4779 0.1229 15.380 93.267 61.699 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 81 ASP 227 GLU matches D 85 GLU 289 ASP matches A 81 ASP TRANSFORM 0.8393 0.3411 0.4234 -0.5366 0.3936 0.7465 0.0880 -0.8537 0.5133 25.171 20.924 38.376 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 83 ASP 218 GLU matches A 13 GLU 329 ASP matches C 81 ASP TRANSFORM 0.7689 -0.5797 -0.2698 -0.1463 0.2512 -0.9568 0.6224 0.7752 0.1083 -21.678 -15.022 -26.203 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches D 81 ASP J 35 SER matches D 97 SER J 217 ASP matches D 83 ASP TRANSFORM -0.4703 0.3801 0.7964 -0.6869 0.4089 -0.6008 -0.5540 -0.8296 0.0688 64.968 56.593 44.781 Match found in 1lam_c00 LEUCINE AMINOPEPTIDASE Pattern 1lam_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 255 ASP matches B 19 ASP 262 LYS matches B 72 LYS 336 ARG matches A 58 ARG TRANSFORM 0.9386 -0.0937 -0.3322 0.2572 -0.4518 0.8542 -0.2301 -0.8872 -0.4000 27.784 71.541 68.329 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 83 ASP A 260 ASP matches B 59 ASP A 329 ASP matches B 81 ASP TRANSFORM 0.3434 -0.7676 -0.5412 -0.0502 0.5604 -0.8267 0.9378 0.3111 0.1539 73.407 78.109 120.597 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches E 45 GLY C 144 GLU matches A 64 GLU C 164 GLU matches A 24 GLU TRANSFORM -0.4805 0.8661 -0.1381 -0.6271 -0.4493 -0.6363 -0.6131 -0.2192 0.7590 54.783 90.183 15.452 Match found in 1lam_c00 LEUCINE AMINOPEPTIDASE Pattern 1lam_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 255 ASP matches C 19 ASP 262 LYS matches C 72 LYS 336 ARG matches B 58 ARG TRANSFORM 0.0771 0.9292 -0.3615 0.0330 0.3600 0.9324 0.9965 -0.0838 -0.0029 15.045 33.861 148.668 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 23 GLY F 144 GLU matches D 64 GLU F 164 GLU matches C 51 GLU TRANSFORM -0.1723 -0.5557 -0.8133 -0.2390 0.8246 -0.5128 0.9556 0.1060 -0.2749 45.646 88.776 -9.078 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 19 ASP 231 ASP matches B 59 ASP 294 ASP matches A 59 ASP TRANSFORM -0.1556 0.8050 0.5725 0.0209 -0.5767 0.8167 0.9876 0.1391 0.0729 66.822 107.751 122.030 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches E 45 GLY D 144 GLU matches A 64 GLU D 164 GLU matches A 24 GLU TRANSFORM 0.7136 -0.0743 -0.6966 0.6584 0.4108 0.6307 0.2393 -0.9087 0.3420 33.617 70.363 39.981 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 83 ASP 231 ASP matches D 89 ASP 294 ASP matches D 81 ASP TRANSFORM 0.0138 -0.8251 -0.5648 -0.6123 -0.4535 0.6476 -0.7905 0.3368 -0.5115 108.816 122.139 155.124 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 45 GLY B 144 GLU matches B 24 GLU B 164 GLU matches B 64 GLU TRANSFORM -0.9738 0.1808 -0.1380 -0.1158 -0.9164 -0.3831 -0.1957 -0.3571 0.9133 39.923 128.890 45.218 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches E 19 ASP A 260 ASP matches D 81 ASP A 329 ASP matches D 59 ASP TRANSFORM -0.9527 -0.2879 -0.0973 -0.2362 0.4999 0.8332 -0.1912 0.8168 -0.5443 57.118 63.936 12.545 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 19 ASP A 260 ASP matches A 81 ASP A 329 ASP matches A 59 ASP TRANSFORM 0.2723 0.6379 -0.7204 0.6807 -0.6568 -0.3243 -0.6801 -0.4021 -0.6130 -4.768 51.371 61.133 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 97 SER B 69 ALA matches B 95 ALA B 241 ASN matches B 22 ASN TRANSFORM -0.4843 0.4097 0.7731 0.8659 0.0979 0.4905 0.1253 0.9069 -0.4022 14.569 81.043 -23.987 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 193 ASP matches E 81 ASP 231 ASP matches A 59 ASP 294 ASP matches C 81 ASP TRANSFORM -0.8673 -0.3479 -0.3560 0.3405 0.1071 -0.9341 0.3631 -0.9314 0.0255 105.244 83.888 185.662 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 45 GLY E 144 GLU matches B 24 GLU E 164 GLU matches B 64 GLU TRANSFORM -0.7668 -0.3244 0.5539 -0.5335 0.8019 -0.2690 -0.3569 -0.5017 -0.7880 46.162 8.392 30.732 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches E 84 TYR I 306 VAL matches A 96 VAL I 308 VAL matches A 21 VAL TRANSFORM 0.6361 0.4078 -0.6550 0.0596 0.8204 0.5686 0.7693 -0.4008 0.4976 37.558 -5.193 14.138 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 83 ASP 218 GLU matches A 67 GLU 329 ASP matches D 81 ASP TRANSFORM 0.3052 0.9228 0.2350 -0.9255 0.2294 0.3013 0.2242 -0.3095 0.9241 10.565 39.083 13.342 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 81 ASP 242 GLU matches A 56 GLU 329 ASP matches D 81 ASP TRANSFORM -0.7642 0.1642 -0.6237 0.2877 -0.7787 -0.5575 -0.5773 -0.6055 0.5478 63.011 71.183 44.545 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 81 ASP 242 GLU matches D 13 GLU 329 ASP matches E 83 ASP TRANSFORM 0.6946 0.3411 0.6333 -0.1543 -0.7893 0.5944 0.7026 -0.5106 -0.4956 -64.732 11.423 28.666 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 81 ASP J 35 SER matches A 97 SER J 217 ASP matches A 83 ASP TRANSFORM 0.3722 0.0506 0.9268 -0.8907 -0.2612 0.3720 0.2609 -0.9640 -0.0522 37.292 56.976 47.454 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 81 ASP 242 GLU matches E 56 GLU 329 ASP matches C 81 ASP TRANSFORM 0.3209 0.4595 0.8282 -0.9469 0.1355 0.2917 0.0218 -0.8778 0.4786 -22.872 38.350 112.525 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 83 ASP A 279 GLU matches D 56 GLU A 369 ASP matches C 81 ASP TRANSFORM -0.5318 0.3508 -0.7708 -0.5305 -0.8474 -0.0196 -0.6601 0.3985 0.6367 4.264 105.225 20.921 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 81 ASP 214 ASP matches D 34 ASP 289 ASP matches A 83 ASP TRANSFORM 0.3508 -0.9117 0.2136 0.6024 0.3944 0.6940 -0.7170 -0.1148 0.6876 46.138 1.676 38.737 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 SER matches D 97 SER B 69 ALA matches D 95 ALA B 241 ASN matches D 22 ASN TRANSFORM -0.1510 0.8532 0.4992 0.6127 0.4771 -0.6301 -0.7757 0.2108 -0.5948 38.047 62.324 160.775 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 45 GLY F 144 GLU matches B 24 GLU F 164 GLU matches B 64 GLU TRANSFORM -0.9944 0.1051 0.0106 -0.0371 -0.4416 0.8965 0.0989 0.8911 0.4430 65.592 32.509 -39.926 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 19 ASP 242 GLU matches C 13 GLU 329 ASP matches C 59 ASP TRANSFORM -0.7508 0.5721 -0.3301 -0.5233 -0.8202 -0.2312 -0.4030 -0.0008 0.9152 19.373 71.090 -3.465 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 84 TYR I 306 VAL matches C 96 VAL I 308 VAL matches C 21 VAL TRANSFORM -0.4527 -0.8572 -0.2456 -0.0712 0.3093 -0.9483 0.8888 -0.4118 -0.2011 58.280 96.659 3.883 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 19 ASP 231 ASP matches C 81 ASP 294 ASP matches A 59 ASP TRANSFORM 0.9023 0.3891 -0.1858 0.3584 -0.9163 -0.1785 -0.2397 0.0945 -0.9662 8.606 98.000 35.183 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 83 ASP A 260 ASP matches A 59 ASP A 329 ASP matches A 81 ASP TRANSFORM -0.5281 -0.4287 0.7330 0.1668 0.7941 0.5845 -0.8326 0.4309 -0.3479 14.324 -37.399 47.093 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches E 81 ASP A 35 SER matches E 97 SER A 217 ASP matches E 83 ASP TRANSFORM 0.6211 0.7558 0.2074 -0.2595 0.4480 -0.8555 -0.7396 0.4775 0.4744 -26.958 86.628 42.414 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches E 81 ASP B 37 SER matches E 97 SER B 214 ASP matches E 83 ASP TRANSFORM -0.4645 0.8606 -0.2087 0.8599 0.4947 0.1260 0.2117 -0.1209 -0.9698 5.526 69.088 20.205 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 81 ASP 231 ASP matches B 59 ASP 294 ASP matches D 81 ASP TRANSFORM -0.9789 0.1011 -0.1775 -0.0735 0.6365 0.7677 0.1906 0.7646 -0.6157 65.814 -6.805 -27.861 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 19 ASP 242 GLU matches D 13 GLU 329 ASP matches D 59 ASP TRANSFORM -0.5200 -0.0376 -0.8533 -0.3833 0.9030 0.1938 0.7633 0.4279 -0.4840 0.477 28.136 14.882 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches E 81 ASP A 35 SER matches E 97 SER A 215 ASP matches E 83 ASP TRANSFORM -0.1772 0.9467 0.2689 0.5606 0.3217 -0.7631 -0.8089 0.0155 -0.5877 -32.770 53.590 49.722 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 81 ASP 227 GLU matches C 85 GLU 289 ASP matches D 81 ASP TRANSFORM -0.4765 -0.7926 -0.3805 0.7246 -0.5991 0.3406 -0.4979 -0.1134 0.8598 85.503 103.248 65.229 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 229 ASP matches E 59 ASP 264 GLU matches A 67 GLU 328 ASP matches A 19 ASP TRANSFORM -0.0480 0.9758 0.2133 -0.1326 -0.2179 0.9669 0.9900 0.0181 0.1399 -1.333 65.805 86.774 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 35 ASP matches E 81 ASP 38 SER matches E 97 SER 218 ASP matches E 83 ASP TRANSFORM -0.4286 -0.7875 -0.4429 -0.6618 -0.0601 0.7473 -0.6151 0.6134 -0.4954 121.500 62.712 -5.715 Match found in 1lam_c00 LEUCINE AMINOPEPTIDASE Pattern 1lam_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 255 ASP matches E 19 ASP 262 LYS matches E 72 LYS 336 ARG matches D 58 ARG TRANSFORM 0.7952 0.5369 -0.2818 -0.4555 0.2223 -0.8621 -0.4002 0.8139 0.4213 -9.032 15.337 -13.651 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches E 81 ASP E 36 SER matches E 97 SER E 213 ASP matches E 83 ASP TRANSFORM -0.3557 0.8079 -0.4698 -0.7692 0.0324 0.6382 0.5308 0.5884 0.6100 46.784 104.182 116.443 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 45 GLY C 144 GLU matches B 24 GLU C 164 GLU matches B 64 GLU TRANSFORM 0.7659 -0.5568 -0.3214 0.3086 -0.1202 0.9436 -0.5640 -0.8219 0.0797 116.796 65.920 217.704 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 23 GLY E 144 GLU matches D 64 GLU E 164 GLU matches C 51 GLU TRANSFORM -0.9808 0.1616 0.1088 -0.1045 0.0351 -0.9939 -0.1644 -0.9862 -0.0175 39.037 97.176 77.630 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 19 ASP A 260 ASP matches C 81 ASP A 329 ASP matches C 59 ASP TRANSFORM -0.2503 0.9188 -0.3051 0.4793 -0.1563 -0.8636 -0.8412 -0.3624 -0.4013 -24.651 72.105 61.449 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 81 ASP 227 GLU matches C 85 GLU 289 ASP matches E 81 ASP TRANSFORM 0.0773 -0.9324 0.3532 -0.0216 -0.3557 -0.9343 0.9968 0.0646 -0.0476 129.566 150.951 139.105 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 23 GLY B 144 GLU matches D 64 GLU B 164 GLU matches C 51 GLU TRANSFORM -0.5517 0.7532 -0.3581 0.2063 -0.2928 -0.9336 -0.8081 -0.5890 0.0061 -21.582 18.625 83.619 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 81 ASP A 35 SER matches B 97 SER A 217 ASP matches B 83 ASP TRANSFORM 0.0003 0.7269 -0.6867 0.0487 0.6859 0.7261 0.9988 -0.0337 -0.0352 31.328 3.238 -0.023 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 81 ASP 242 GLU matches B 56 GLU 329 ASP matches E 81 ASP TRANSFORM -0.4906 -0.4351 0.7549 0.3029 0.7272 0.6160 -0.8170 0.5309 -0.2249 58.437 47.789 37.937 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 83 ASP 264 GLU matches C 64 GLU 328 ASP matches C 81 ASP TRANSFORM -0.4962 -0.8490 -0.1817 0.1572 -0.2937 0.9429 -0.8538 0.4393 0.2792 38.693 2.007 41.533 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches D 81 ASP A 35 SER matches D 97 SER A 217 ASP matches D 83 ASP TRANSFORM 0.4261 -0.1439 0.8932 0.4604 0.8843 -0.0772 -0.7787 0.4441 0.4431 46.508 -8.188 2.139 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches E 83 ASP 242 GLU matches E 51 GLU 329 ASP matches D 81 ASP TRANSFORM 0.7840 -0.3642 -0.5027 0.4106 0.9116 -0.0201 0.4655 -0.1907 0.8642 14.950 -13.009 8.103 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches E 81 ASP P 35 SER matches E 97 SER P 215 ASP matches E 83 ASP TRANSFORM 0.9322 0.2498 0.2619 0.3320 -0.8781 -0.3445 0.1439 0.4081 -0.9015 -15.910 51.357 57.216 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 32 ASP matches E 81 ASP 35 SER matches E 97 SER 215 ASP matches E 83 ASP