*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1168 0.9922 0.0428 -0.8032 0.0690 0.5917 -0.5841 0.1035 -0.8050 56.960 14.870 37.483 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 89 ASP A 247 ASP matches B 87 ASP A 342 GLU matches B 104 GLU TRANSFORM 0.0285 -0.9906 -0.1341 -0.9374 -0.0731 0.3406 0.3472 -0.1160 0.9306 59.877 20.485 -1.717 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches D 89 ASP A 247 ASP matches D 87 ASP A 342 GLU matches D 104 GLU TRANSFORM -0.4011 -0.6788 -0.6151 0.8956 -0.1496 -0.4189 -0.1923 0.7189 -0.6679 71.913 19.296 31.715 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches C 89 ASP A 247 ASP matches C 87 ASP A 342 GLU matches C 104 GLU TRANSFORM 0.2877 0.6833 0.6711 0.8416 0.1541 -0.5177 0.4572 -0.7137 0.5307 43.770 21.868 4.066 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 89 ASP A 247 ASP matches A 87 ASP A 342 GLU matches A 104 GLU TRANSFORM -0.6041 -0.0049 -0.7969 0.2281 0.9571 -0.1788 -0.7636 0.2898 0.5770 53.855 -97.047 -148.689 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 32 ALA B 182 GLY matches D 26 GLY B 183 GLY matches D 27 GLY TRANSFORM 0.3980 -0.7987 0.4513 0.1221 0.5337 0.8368 0.9092 0.2780 -0.3099 22.992 -114.891 -145.859 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 32 ALA B 182 GLY matches C 26 GLY B 183 GLY matches C 27 GLY TRANSFORM 0.3497 0.0145 0.9367 0.2759 -0.9571 -0.0881 -0.8953 -0.2892 0.3388 14.805 -100.127 -143.672 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 32 ALA B 182 GLY matches B 26 GLY B 183 GLY matches B 27 GLY TRANSFORM -0.1638 0.7913 -0.5890 -0.6331 -0.5422 -0.5524 0.7565 -0.2824 -0.5898 47.226 -84.099 -139.787 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 32 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 27 GLY TRANSFORM 0.2328 0.2213 0.9470 0.3511 0.8890 -0.2940 0.9069 -0.4009 -0.1292 19.119 -93.018 -115.244 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 99 ALA B 182 GLY matches D 27 GLY B 183 GLY matches D 26 GLY TRANSFORM 0.4201 -0.8799 0.2222 -0.7527 -0.4746 -0.4562 -0.5069 -0.0244 0.8617 30.017 -82.151 -121.906 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 99 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 26 GLY TRANSFORM -0.6742 -0.2317 -0.7012 0.4387 -0.8895 -0.1279 0.5941 0.3939 -0.7013 56.000 -97.745 -101.893 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 99 ALA B 182 GLY matches B 27 GLY B 183 GLY matches B 26 GLY TRANSFORM 0.0391 0.8861 -0.4617 -0.0318 0.4630 0.8858 -0.9987 0.0200 -0.0463 46.593 -111.731 -101.392 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 99 ALA B 182 GLY matches C 27 GLY B 183 GLY matches C 26 GLY TRANSFORM 0.6844 -0.6419 0.3459 -0.4148 -0.7329 -0.5393 -0.5997 -0.2257 0.7678 8.279 -54.596 -124.858 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 27 GLY B 419 GLY matches A 31 GLY B 420 ALA matches C 32 ALA TRANSFORM -0.0842 -0.8403 0.5356 -0.2204 0.5399 0.8124 0.9718 0.0496 0.2307 24.879 -124.985 -125.912 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 22 ALA B 182 GLY matches B 27 GLY B 183 GLY matches D 27 GLY TRANSFORM -0.1555 -0.1778 -0.9717 0.5343 0.8122 -0.2342 -0.8308 0.5556 0.0313 53.381 -111.683 -107.663 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 22 ALA B 182 GLY matches A 27 GLY B 183 GLY matches C 27 GLY TRANSFORM 0.1225 0.2014 0.9718 -0.4022 0.9052 -0.1369 0.9073 0.3741 -0.1919 24.329 29.205 8.635 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 82 ASP 242 GLU matches D 56 GLU 329 ASP matches D 110 ASP TRANSFORM 0.7362 0.1699 0.6551 0.4816 -0.8116 -0.3307 -0.4755 -0.5589 0.6793 16.660 -110.382 -122.968 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 22 ALA B 182 GLY matches C 27 GLY B 183 GLY matches A 27 GLY TRANSFORM -0.4869 0.8461 -0.2168 -0.8120 -0.5299 -0.2445 0.3218 -0.0570 -0.9451 42.815 -101.805 -99.465 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 22 ALA B 182 GLY matches D 27 GLY B 183 GLY matches B 27 GLY TRANSFORM 0.3746 0.8779 0.2984 0.3626 -0.4349 0.8243 -0.8533 0.2006 0.4812 16.410 -82.429 -116.394 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 27 GLY B 419 GLY matches A 31 GLY B 420 ALA matches A 32 ALA TRANSFORM 0.0547 0.8689 0.4920 -0.3548 0.4775 -0.8038 0.9334 0.1306 -0.3344 15.298 -46.525 -115.704 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 27 GLY B 419 GLY matches B 31 GLY B 420 ALA matches B 32 ALA TRANSFORM -0.3851 -0.8700 -0.3078 0.4911 -0.4756 0.7298 0.7813 -0.1299 -0.6104 32.414 -81.586 -109.659 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 27 GLY B 419 GLY matches D 31 GLY B 420 ALA matches D 32 ALA TRANSFORM 0.0835 -0.9906 0.1082 0.7080 0.1354 0.6932 0.7013 -0.0187 -0.7126 22.000 42.662 143.106 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches D 18 ASP A 182 GLU matches D 121 GLU A 286 ASN matches D 95 ASN TRANSFORM 0.5991 -0.6497 0.4680 -0.1093 -0.6454 -0.7560 -0.7932 -0.4017 0.4576 24.159 -94.134 -112.964 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 22 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 26 GLY TRANSFORM 0.1844 -0.1482 0.9716 -0.1983 0.9626 0.1845 0.9626 0.2267 -0.1481 18.501 -109.713 -115.476 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 22 ALA B 182 GLY matches D 27 GLY B 183 GLY matches D 26 GLY TRANSFORM 0.5872 -0.4719 0.6576 -0.3691 -0.8792 -0.3013 -0.7204 0.0658 0.6905 8.205 66.181 98.469 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches D 18 ASP B 182 GLU matches D 121 GLU B 286 ASN matches D 95 ASN TRANSFORM -0.7252 0.1456 -0.6730 -0.2636 -0.9617 0.0759 0.6361 -0.2324 -0.7358 55.676 -108.339 -102.453 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 22 ALA B 182 GLY matches B 27 GLY B 183 GLY matches B 26 GLY TRANSFORM 0.5239 -0.8341 0.1725 -0.1869 -0.3101 -0.9321 -0.8310 -0.4561 0.3184 34.978 41.326 12.728 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 82 ASP 242 GLU matches A 56 GLU 329 ASP matches A 110 ASP TRANSFORM -0.0639 0.6562 -0.7519 0.5709 0.6420 0.5118 -0.8186 0.3965 0.4156 52.370 -121.874 -111.492 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 22 ALA B 182 GLY matches C 27 GLY B 183 GLY matches C 26 GLY TRANSFORM 0.1328 0.8352 -0.5337 0.6945 0.3057 0.6513 -0.7071 0.4572 0.5395 51.954 5.614 7.983 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 82 ASP 242 GLU matches C 56 GLU 329 ASP matches C 110 ASP TRANSFORM 0.3789 -0.8289 0.4115 -0.5819 -0.5591 -0.5905 -0.7196 0.0157 0.6942 31.400 -90.923 -150.939 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 32 ALA B 182 GLY matches B 27 GLY B 183 GLY matches D 27 GLY TRANSFORM -0.1432 0.8265 -0.5443 0.1881 0.5627 0.8050 -0.9717 -0.0129 0.2360 53.846 -121.766 -140.649 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 32 ALA B 182 GLY matches D 27 GLY B 183 GLY matches B 27 GLY TRANSFORM 0.3601 0.0717 0.9302 0.1731 0.9746 -0.1421 0.9167 -0.2121 -0.3385 22.406 -104.116 -145.250 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 32 ALA B 182 GLY matches C 27 GLY B 183 GLY matches A 27 GLY TRANSFORM 0.6022 0.6954 -0.3922 -0.2044 -0.3406 -0.9177 0.7717 -0.6328 0.0630 29.794 29.174 29.106 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 89 ASP 595 GLU matches B 104 GLU 713 TYR matches B 115 TYR TRANSFORM -0.5835 -0.0645 -0.8095 0.2041 -0.9765 -0.0693 0.7861 0.2056 -0.5830 61.557 -106.626 -139.554 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 32 ALA B 182 GLY matches A 27 GLY B 183 GLY matches C 27 GLY TRANSFORM 0.6571 -0.6952 -0.2914 0.6550 0.3354 0.6771 0.3730 0.6358 -0.6758 26.791 -6.451 46.470 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 318 ASP matches D 89 ASP 595 GLU matches D 104 GLU 713 TYR matches D 115 TYR TRANSFORM -0.2982 -0.8787 -0.3728 0.7948 -0.4449 0.4128 0.5286 0.1732 -0.8310 23.138 -11.485 46.450 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 92 ASP matches D 89 ASP 260 GLU matches D 104 GLU 370 TYR matches D 115 TYR TRANSFORM 0.1453 0.8813 0.4497 0.0908 0.4407 -0.8930 0.9852 -0.1706 0.0160 5.520 18.448 27.120 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 89 ASP 260 GLU matches B 104 GLU 370 TYR matches B 115 TYR TRANSFORM -0.6328 0.0664 -0.7715 0.7213 -0.3119 -0.6184 0.2817 0.9478 -0.1495 35.510 -6.393 64.286 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches C 93 LYS A 193 GLU matches C 120 GLU A 217 VAL matches C 98 VAL TRANSFORM 0.5940 0.6032 -0.5323 -0.5695 0.7826 0.2514 -0.5682 -0.1539 -0.8084 51.673 -22.037 33.945 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches C 45 TYR D 183 LYS matches B 59 LYS D 278 ASP matches B 66 ASP TRANSFORM -0.9113 -0.3756 -0.1686 -0.3588 0.9254 -0.1221 -0.2019 0.0507 0.9781 37.148 16.424 20.325 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 318 ASP matches C 89 ASP 595 GLU matches C 104 GLU 713 TYR matches C 115 TYR TRANSFORM 0.3885 -0.6322 -0.6704 0.2408 0.7719 -0.5884 -0.8894 -0.0671 -0.4521 9.347 25.790 12.179 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 82 ASP 166 GLY matches D 31 GLY 169 GLU matches B 25 GLU TRANSFORM -0.3403 0.3798 0.8602 -0.0868 -0.9236 0.3734 -0.9363 -0.0524 -0.3473 14.202 4.317 50.650 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 89 ASP 595 GLU matches A 104 GLU 713 TYR matches A 115 TYR TRANSFORM 0.7601 -0.6169 -0.2043 -0.5358 -0.7728 0.3401 0.3677 0.1490 0.9179 43.569 -25.073 -4.930 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches A 45 TYR D 183 LYS matches D 59 LYS D 278 ASP matches D 66 ASP TRANSFORM 0.2765 0.9066 0.3188 -0.0501 -0.3177 0.9469 -0.9597 0.2778 0.0424 6.825 -14.544 42.469 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 89 ASP 260 GLU matches A 104 GLU 370 TYR matches A 115 TYR TRANSFORM 0.0095 -0.7955 -0.6059 0.9076 -0.2475 0.3392 0.4198 0.5531 -0.7196 61.284 58.733 37.739 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 110 ASP A 261 ASP matches C 110 ASP A 329 ASP matches D 82 ASP TRANSFORM -0.6675 -0.7378 0.1002 0.6899 -0.6635 -0.2894 -0.2800 0.1240 -0.9520 28.410 42.006 31.405 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 25 GLU C 156 GLU matches D 20 GLU C 194 ASN matches D 95 ASN TRANSFORM -0.1274 -0.9052 -0.4055 -0.8282 0.3220 -0.4586 -0.5457 -0.2774 0.7907 22.514 17.703 24.938 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 92 ASP matches C 89 ASP 260 GLU matches C 104 GLU 370 TYR matches C 115 TYR TRANSFORM 0.1083 0.3720 -0.9219 0.5799 -0.7769 -0.2454 0.8075 0.5080 0.2999 55.318 20.948 23.446 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches C 45 TYR A 183 LYS matches B 59 LYS A 278 ASP matches B 66 ASP TRANSFORM 0.2790 0.8040 0.5250 0.1259 -0.5727 0.8101 -0.9520 0.1599 0.2610 4.943 11.445 -15.832 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 83 GLY A 501 ASP matches A 66 ASP B 367 TYR matches C 78 TYR TRANSFORM -0.4504 0.7395 0.5003 0.5910 0.6670 -0.4537 0.6692 -0.0914 0.7375 20.205 46.609 -6.658 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 25 GLU C 156 GLU matches B 20 GLU C 194 ASN matches B 95 ASN TRANSFORM -0.2873 -0.8015 -0.5245 -0.6134 0.5745 -0.5419 -0.7357 -0.1661 0.6567 27.733 42.553 -24.987 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 83 GLY A 501 ASP matches C 66 ASP B 367 TYR matches A 78 TYR TRANSFORM -0.6209 -0.2761 0.7336 0.4821 0.6034 0.6352 0.6180 -0.7481 0.2416 35.499 -12.713 41.249 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches C 45 TYR B 183 LYS matches B 59 LYS B 278 ASP matches B 66 ASP TRANSFORM 0.4695 -0.7030 0.5342 -0.8820 -0.3457 0.3202 0.0405 0.6215 0.7824 1.919 -11.064 47.948 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches D 93 LYS A 193 GLU matches D 120 GLU A 217 VAL matches D 98 VAL TRANSFORM 0.0345 0.9563 -0.2902 -0.2716 -0.2705 -0.9236 0.9618 -0.1107 -0.2504 33.195 68.608 -49.974 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 83 GLY D 501 ASP matches A 66 ASP E 367 TYR matches C 78 TYR TRANSFORM -0.1253 -0.9669 -0.2224 0.6909 -0.2459 0.6798 0.7120 0.0684 -0.6989 20.832 9.450 -11.529 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 83 GLY A 501 ASP matches D 66 ASP B 367 TYR matches B 78 TYR TRANSFORM 0.8255 -0.3834 0.4142 0.5341 0.7680 -0.3535 0.1826 -0.5130 -0.8388 24.670 24.370 48.627 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches A 45 TYR A 183 LYS matches D 59 LYS A 278 ASP matches D 66 ASP TRANSFORM 0.7205 -0.1229 -0.6825 0.6885 0.0091 0.7252 0.0829 0.9924 -0.0912 43.732 -3.371 25.199 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches B 18 ASP E 168 LYS matches B 96 LYS E 171 ASN matches B 95 ASN TRANSFORM 0.2650 -0.9564 0.1225 0.6274 0.2675 0.7313 0.7322 0.1169 -0.6710 22.845 31.590 -40.310 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 83 GLY D 501 ASP matches C 66 ASP E 367 TYR matches A 78 TYR TRANSFORM -0.4016 -0.4805 0.7797 -0.6217 0.7681 0.1531 0.6724 0.4233 0.6072 21.840 54.744 13.142 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 25 GLU B 156 GLU matches D 20 GLU B 194 ASN matches D 95 ASN TRANSFORM 0.1216 0.9664 0.2264 -0.1968 0.2470 -0.9488 0.9729 -0.0708 -0.2202 11.719 46.494 -22.390 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 83 GLY A 501 ASP matches B 66 ASP B 367 TYR matches D 78 TYR TRANSFORM 0.3392 -0.6339 -0.6950 -0.9329 -0.3214 -0.1621 0.1207 -0.7034 0.7005 35.173 52.906 -2.002 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 25 GLU C 156 GLU matches C 20 GLU C 194 ASN matches C 95 ASN TRANSFORM 0.7633 0.6377 0.1034 -0.3782 0.3113 0.8718 -0.5238 0.7045 -0.4788 18.094 30.182 25.450 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 25 GLU C 156 GLU matches A 20 GLU C 194 ASN matches A 95 ASN TRANSFORM -0.7317 0.3340 0.5941 0.1863 -0.7405 0.6457 -0.6556 -0.5832 -0.4796 19.478 -8.390 21.218 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 100 HIS C 646 ASP matches A 66 ASP C 739 GLY matches A 27 GLY TRANSFORM -0.9494 0.2906 0.1193 -0.2783 -0.6023 -0.7482 0.1456 0.7435 -0.6527 49.696 17.873 62.385 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches A 45 TYR B 183 LYS matches D 59 LYS B 278 ASP matches D 66 ASP TRANSFORM 0.7340 -0.3445 -0.5853 0.6038 -0.0635 0.7946 0.3109 0.9366 -0.1614 29.062 -14.053 8.649 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 100 HIS C 646 ASP matches D 66 ASP C 739 GLY matches D 27 GLY TRANSFORM 0.8931 0.3278 -0.3080 -0.3446 0.0586 -0.9369 0.2891 -0.9429 -0.1653 23.167 25.095 7.575 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 100 HIS C 646 ASP matches B 66 ASP C 739 GLY matches B 27 GLY TRANSFORM -0.5848 -0.4110 -0.6994 -0.3544 0.9050 -0.2355 -0.7297 -0.1101 0.6748 44.888 57.383 -53.474 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 83 GLY D 501 ASP matches D 66 ASP E 367 TYR matches B 78 TYR TRANSFORM -0.8956 -0.3373 0.2901 -0.4428 0.7390 -0.5077 0.0432 0.5832 0.8112 25.995 18.465 -7.189 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 100 HIS C 646 ASP matches C 66 ASP C 739 GLY matches C 27 GLY TRANSFORM -0.1836 0.6358 -0.7497 -0.7244 0.4280 0.5404 -0.6645 -0.6423 -0.3820 32.934 -14.501 71.901 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 93 LYS A 193 GLU matches B 120 GLU A 217 VAL matches B 98 VAL TRANSFORM 0.2724 0.4097 0.8706 0.0038 -0.9052 0.4249 -0.9622 0.1124 0.2481 9.864 41.511 -43.743 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 83 GLY D 501 ASP matches B 66 ASP E 367 TYR matches D 78 TYR TRANSFORM 0.3876 0.6813 0.6209 -0.2356 0.7244 -0.6478 0.8912 -0.1049 -0.4413 -54.830 3.169 -25.027 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 100 HIS B 646 ASP matches A 66 ASP B 739 GLY matches A 27 GLY TRANSFORM -0.0844 -0.9949 -0.0549 -0.5681 0.0933 -0.8176 -0.8186 0.0379 0.5731 -39.719 8.571 -29.975 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 100 HIS B 646 ASP matches D 66 ASP B 739 GLY matches D 27 GLY TRANSFORM -0.1050 -0.6794 0.7262 -0.4884 -0.6009 -0.6328 -0.8663 0.4211 0.2687 47.200 12.098 7.661 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches C 45 TYR C 183 LYS matches B 59 LYS C 278 ASP matches B 66 ASP TRANSFORM 0.0158 0.9958 0.0900 0.3828 -0.0892 0.9195 -0.9237 -0.0199 0.3826 -41.775 -30.744 -25.662 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 100 HIS B 646 ASP matches B 66 ASP B 739 GLY matches B 27 GLY TRANSFORM -0.8856 0.4585 -0.0744 -0.4368 -0.7676 0.4689 -0.1579 -0.4478 -0.8801 41.485 46.632 46.091 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 25 GLU B 156 GLU matches B 20 GLU B 194 ASN matches B 95 ASN TRANSFORM -0.1995 -0.8032 0.5613 -0.9666 0.2554 0.0219 0.1610 0.5382 0.8273 15.738 39.603 52.211 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches C 56 GLU A 47 ASP matches C 66 ASP A 161 TYR matches B 45 TYR TRANSFORM 0.7804 -0.6070 -0.1501 -0.5740 -0.6002 -0.5571 -0.2480 -0.5209 0.8168 38.664 37.035 1.408 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 82 ASP 242 GLU matches D 56 GLU 329 ASP matches A 110 ASP TRANSFORM 0.6056 0.0043 -0.7957 -0.0716 -0.9956 -0.0598 0.7925 -0.0932 0.6027 30.545 23.747 -35.816 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 27 GLY A 501 ASP matches D 87 ASP B 367 TYR matches B 78 TYR TRANSFORM 0.9536 -0.2948 0.0618 0.2722 0.7554 -0.5961 -0.1291 -0.5852 -0.8005 29.968 55.930 72.837 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches C 56 GLU B 47 ASP matches C 66 ASP B 161 TYR matches B 45 TYR TRANSFORM -0.6573 0.6867 -0.3105 0.2725 0.6007 0.7516 -0.7026 -0.4094 0.5820 71.440 -18.530 0.071 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches A 45 TYR C 183 LYS matches D 59 LYS C 278 ASP matches D 66 ASP TRANSFORM 0.6516 0.4121 0.6369 0.3555 -0.9076 0.2236 -0.6702 -0.0807 0.7378 -0.508 -3.251 42.598 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 48 GLU B 89 GLU matches D 76 GLU B 120 SER matches D 43 SER TRANSFORM -0.5889 0.7966 -0.1365 -0.5319 -0.2548 0.8076 -0.6085 -0.5482 -0.5738 32.485 21.640 83.612 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 56 GLU A 47 ASP matches A 66 ASP A 161 TYR matches D 45 TYR TRANSFORM 0.4538 0.2932 -0.8415 0.6566 -0.7484 0.0933 0.6024 0.5949 0.5321 50.656 39.406 43.035 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 56 GLU B 47 ASP matches A 66 ASP B 161 TYR matches D 45 TYR TRANSFORM -0.3072 -0.6823 -0.6634 0.4178 -0.7230 0.5502 0.8550 0.1081 -0.5072 -26.666 -24.672 -23.472 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 100 HIS B 646 ASP matches C 66 ASP B 739 GLY matches C 27 GLY TRANSFORM 0.4701 0.7735 -0.4250 -0.4468 0.6239 0.6412 -0.7611 0.1115 -0.6389 38.766 41.483 -29.015 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 27 GLY D 501 ASP matches D 87 ASP E 367 TYR matches B 78 TYR TRANSFORM 0.6958 0.1606 0.7000 -0.6147 -0.3708 0.6961 -0.3714 0.9147 0.1593 -17.447 5.766 0.718 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 89 ASP 16 HIS matches A 100 HIS 67 GLY matches C 26 GLY TRANSFORM -0.0216 -0.8428 0.5377 0.9992 -0.0367 -0.0174 -0.0343 -0.5369 -0.8429 -9.322 6.453 15.066 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 89 ASP 16 HIS matches D 100 HIS 67 GLY matches B 26 GLY TRANSFORM -0.2137 -0.1635 -0.9631 -0.9199 0.3654 0.1421 -0.3287 -0.9164 0.2285 20.044 18.741 -1.948 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 89 ASP 16 HIS matches C 100 HIS 67 GLY matches A 26 GLY TRANSFORM -0.4531 0.8487 -0.2729 0.5393 0.0171 -0.8419 0.7099 0.5286 0.4654 9.925 24.968 -13.688 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 89 ASP 16 HIS matches B 100 HIS 67 GLY matches D 26 GLY TRANSFORM 0.3258 0.1001 -0.9401 0.8857 0.3155 0.3406 -0.3306 0.9436 -0.0141 47.612 38.978 32.334 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 25 GLU B 156 GLU matches C 20 GLU B 194 ASN matches C 95 ASN TRANSFORM 0.9654 -0.0963 0.2424 0.2031 -0.3059 -0.9302 -0.1637 -0.9472 0.2757 20.893 67.031 24.539 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 25 GLU B 156 GLU matches A 20 GLU B 194 ASN matches A 95 ASN TRANSFORM 0.5593 0.6715 -0.4861 -0.7596 0.6500 0.0238 -0.3320 -0.3560 -0.8736 94.089 8.211 22.763 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 25 GLU A 156 GLU matches D 20 GLU A 194 ASN matches D 95 ASN TRANSFORM 0.0669 -0.3877 -0.9194 0.6918 -0.6460 0.3227 0.7190 0.6576 -0.2250 136.778 42.649 37.871 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 89 ASP B 58 ASP matches B 87 ASP B 424 GLU matches B 104 GLU TRANSFORM -0.1633 -0.4030 -0.9005 0.0227 0.9110 -0.4118 -0.9863 0.0877 0.1396 33.656 11.845 56.302 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 48 GLU B 89 GLU matches B 76 GLU B 120 SER matches B 43 SER TRANSFORM -0.9874 0.0878 0.1313 -0.1114 0.2021 -0.9730 0.1119 0.9754 0.1898 23.612 40.204 21.138 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 5 GLU C 156 GLU matches D 7 GLU C 194 ASN matches D 95 ASN TRANSFORM 0.6910 -0.3454 -0.6351 -0.6583 0.0624 -0.7502 -0.2987 -0.9364 0.1842 35.228 20.601 8.283 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches D 18 ASP E 168 LYS matches D 96 LYS E 171 ASN matches D 95 ASN TRANSFORM -0.1030 0.8971 0.4297 -0.2605 -0.4412 0.8587 -0.9600 0.0235 -0.2792 44.362 58.194 40.985 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 110 ASP A 261 ASP matches B 110 ASP A 329 ASP matches A 82 ASP TRANSFORM -0.4689 0.4737 -0.7455 -0.7591 -0.6476 0.0660 0.4515 -0.5969 -0.6632 35.086 17.542 27.194 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 112 PRO A 272 LEU matches C 86 LEU A 276 ARG matches C 72 ARG TRANSFORM -0.5418 -0.6766 -0.4987 -0.6387 -0.0543 0.7675 0.5464 -0.7343 0.4027 23.119 18.727 -31.017 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 39 GLY A 501 ASP matches A 66 ASP B 367 TYR matches B 105 TYR TRANSFORM 0.1280 0.6792 0.7227 -0.9908 0.0554 0.1235 -0.0438 0.7319 -0.6800 -3.789 33.294 -5.782 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 39 GLY A 501 ASP matches C 66 ASP B 367 TYR matches D 105 TYR TRANSFORM 0.2284 -0.9727 0.0413 -0.2671 -0.1034 -0.9581 -0.9362 -0.2077 0.2834 -12.198 125.285 33.934 Match found in 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 24 ASP matches A 87 ASP A 146 TYR matches A 115 TYR A 177 LYS matches A 117 LYS TRANSFORM 0.5468 0.6052 -0.5786 0.1794 0.5903 0.7870 -0.8178 0.5341 -0.2142 49.067 6.963 25.058 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 82 ASP 242 GLU matches B 56 GLU 329 ASP matches C 110 ASP TRANSFORM -0.6556 -0.0749 0.7513 0.7514 -0.1621 0.6396 -0.0739 -0.9839 -0.1626 9.505 2.889 27.671 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 5 GLU C 156 GLU matches B 7 GLU C 194 ASN matches B 95 ASN TRANSFORM -0.9682 0.2277 -0.1032 -0.0735 0.1353 0.9881 -0.2390 -0.9643 0.1143 48.538 29.283 56.407 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches D 56 GLU B 47 ASP matches D 66 ASP B 161 TYR matches A 45 TYR TRANSFORM 0.7217 -0.6600 -0.2087 -0.4010 -0.6443 0.6512 0.5642 0.3862 0.7297 87.168 -6.766 -12.800 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 25 GLU A 156 GLU matches B 20 GLU A 194 ASN matches B 95 ASN TRANSFORM -0.5140 0.8539 0.0811 -0.0017 -0.0955 0.9954 -0.8578 -0.5116 -0.0505 123.689 36.754 46.751 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches C 89 ASP B 58 ASP matches C 87 ASP B 424 GLU matches C 104 GLU TRANSFORM -0.0166 -0.1611 -0.9868 0.9802 -0.1972 0.0157 0.1971 0.9671 -0.1612 43.013 24.026 70.603 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches D 56 GLU A 47 ASP matches D 66 ASP A 161 TYR matches A 45 TYR TRANSFORM -0.1702 0.8888 -0.4254 0.5045 -0.2922 -0.8125 0.8465 0.3529 0.3987 -37.882 119.518 4.495 Match found in 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 24 ASP matches A 87 ASP F 146 TYR matches A 115 TYR F 177 LYS matches A 117 LYS TRANSFORM 0.3971 -0.8393 0.3713 0.6627 0.5421 0.5167 0.6350 -0.0409 -0.7714 -22.474 77.210 35.631 Match found in 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 24 ASP matches A 87 ASP C 146 TYR matches A 115 TYR C 177 LYS matches A 117 LYS TRANSFORM 0.8032 0.3798 0.4589 0.1174 0.6543 -0.7470 0.5840 -0.6539 -0.4810 106.160 67.466 42.939 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches D 89 ASP B 58 ASP matches D 87 ASP B 424 GLU matches D 104 GLU TRANSFORM -0.0567 0.9725 -0.2259 0.9807 0.0967 0.1701 -0.1872 0.2119 0.9592 -44.078 89.769 6.593 Match found in 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c09 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- J 24 ASP matches A 87 ASP J 146 TYR matches A 115 TYR J 177 LYS matches A 117 LYS TRANSFORM 0.8270 0.1492 0.5421 0.5100 0.2071 -0.8349 0.2369 -0.9669 -0.0951 8.626 43.639 68.355 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 56 GLU A 47 ASP matches B 66 ASP A 161 TYR matches C 45 TYR TRANSFORM -0.3466 0.1983 0.9168 0.2394 0.9637 -0.1179 0.9069 -0.1786 0.3815 28.561 23.558 0.778 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 82 ASP 242 GLU matches A 56 GLU 329 ASP matches D 110 ASP TRANSFORM -0.4014 0.8364 -0.3732 -0.5959 -0.5479 -0.5871 0.6956 0.0133 -0.7183 -35.941 130.345 32.757 Match found in 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- G 24 ASP matches A 87 ASP G 146 TYR matches A 115 TYR G 177 LYS matches A 117 LYS TRANSFORM -0.4297 -0.2385 0.8709 -0.8759 -0.1244 -0.4662 -0.2195 0.9631 0.1554 26.113 61.984 56.222 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 56 GLU B 47 ASP matches B 66 ASP B 161 TYR matches C 45 TYR TRANSFORM 0.6491 -0.7343 -0.1986 -0.5418 -0.2630 -0.7983 -0.5340 -0.6259 0.5685 50.157 34.513 27.904 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 56 GLU A 60 ASP matches A 66 ASP A 175 TYR matches D 45 TYR TRANSFORM 0.3664 -0.4786 0.7979 -0.4699 0.6450 0.6027 0.8031 0.5958 -0.0114 -0.215 6.119 13.260 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 112 PRO A 272 LEU matches A 86 LEU A 276 ARG matches A 72 ARG TRANSFORM -0.4308 0.8921 -0.1363 -0.8026 -0.3097 0.5098 -0.4125 -0.3290 -0.8495 -40.993 107.566 52.025 Match found in 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- H 24 ASP matches A 87 ASP H 146 TYR matches A 115 TYR H 177 LYS matches A 117 LYS TRANSFORM -0.2155 0.9752 -0.0499 0.1767 0.0892 0.9802 -0.9604 -0.2025 0.1916 -46.077 82.455 35.905 Match found in 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- I 24 ASP matches A 87 ASP I 146 TYR matches A 115 TYR I 177 LYS matches A 117 LYS TRANSFORM 0.1603 -0.8890 0.4289 -0.4257 0.3298 0.8426 0.8906 0.3177 0.3255 -20.191 85.488 6.485 Match found in 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 24 ASP matches A 87 ASP D 146 TYR matches A 115 TYR D 177 LYS matches A 117 LYS TRANSFORM 0.0530 -0.9734 0.2228 -0.9958 -0.0683 -0.0615 -0.0751 0.2186 0.9729 -13.698 115.071 5.397 Match found in 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 24 ASP matches A 87 ASP E 146 TYR matches A 115 TYR E 177 LYS matches A 117 LYS TRANSFORM 0.8495 0.4146 0.3263 0.5232 -0.5821 -0.6224 0.0681 -0.6995 0.7114 11.164 61.435 -60.828 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 39 GLY D 501 ASP matches C 66 ASP E 367 TYR matches D 105 TYR TRANSFORM 0.1821 -0.4139 -0.8919 0.8083 0.5795 -0.1039 -0.5599 0.7020 -0.4401 38.236 50.285 -34.074 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 39 GLY D 501 ASP matches A 66 ASP E 367 TYR matches B 105 TYR TRANSFORM 0.0453 -0.6181 -0.7848 0.2352 0.7701 -0.5929 -0.9709 0.1577 -0.1802 84.094 39.276 24.168 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 110 ASP 218 GLU matches B 51 GLU 329 ASP matches D 82 ASP TRANSFORM 0.2846 -0.8368 0.4677 0.9194 0.3764 0.1140 0.2715 -0.3976 -0.8765 16.474 40.309 104.749 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 89 ASP A 265 GLU matches D 121 GLU A 369 ASP matches D 66 ASP TRANSFORM 0.2560 0.9664 -0.0246 0.9431 -0.2553 -0.2131 0.2122 -0.0313 0.9767 8.986 23.840 -38.511 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 39 GLY A 501 ASP matches D 66 ASP B 367 TYR matches C 105 TYR TRANSFORM 0.1594 -0.9663 -0.2022 0.6908 0.2555 -0.6763 -0.7052 0.0319 -0.7083 11.974 34.587 -0.421 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 39 GLY A 501 ASP matches B 66 ASP B 367 TYR matches A 105 TYR TRANSFORM -0.7408 -0.1763 -0.6482 -0.1833 -0.8752 0.4476 0.6462 -0.4504 -0.6160 61.108 15.674 16.879 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 82 ASP 242 GLU matches B 56 GLU 329 ASP matches B 110 ASP TRANSFORM -0.3430 -0.8556 0.3878 -0.8335 0.0869 -0.5456 -0.4331 0.5104 0.7429 115.775 71.387 29.360 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 89 ASP B 58 ASP matches A 87 ASP B 424 GLU matches A 104 GLU TRANSFORM -0.5596 -0.4809 -0.6749 0.0412 -0.8296 0.5569 0.8277 -0.2838 -0.4841 7.653 94.631 33.841 Match found in 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 24 ASP matches B 87 ASP A 146 TYR matches B 115 TYR A 177 LYS matches B 117 LYS TRANSFORM -0.3400 0.2821 0.8971 0.9404 0.0999 0.3250 -0.0020 -0.9542 0.2993 75.769 -11.116 -1.124 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 25 GLU A 156 GLU matches C 20 GLU A 194 ASN matches C 95 ASN TRANSFORM 0.4334 -0.8888 0.1488 0.7577 0.2700 -0.5942 -0.4879 -0.3703 -0.7905 -17.530 101.849 52.488 Match found in 1ok4_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 24 ASP matches A 87 ASP B 146 TYR matches A 115 TYR B 177 LYS matches A 117 LYS TRANSFORM -0.0645 -0.6189 -0.7829 -0.8039 -0.4326 0.4082 0.5913 -0.6557 0.4696 40.699 49.400 -51.106 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 31 GLY D 501 ASP matches B 110 ASP E 367 TYR matches D 45 TYR TRANSFORM -0.9348 -0.2860 -0.2105 0.2448 -0.0896 -0.9654 -0.2572 0.9540 -0.1538 100.276 17.671 10.372 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 25 GLU A 156 GLU matches A 20 GLU A 194 ASN matches A 95 ASN TRANSFORM 0.4124 0.6411 0.6472 -0.1700 0.7521 -0.6367 0.8950 -0.1526 -0.4192 -27.508 1.817 13.366 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 100 HIS A 646 ASP matches A 66 ASP A 739 GLY matches A 27 GLY TRANSFORM -0.0669 -0.9978 -0.0036 -0.6122 0.0439 -0.7895 -0.7879 0.0507 0.6137 -12.780 7.735 7.894 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 100 HIS A 646 ASP matches D 66 ASP A 739 GLY matches D 27 GLY TRANSFORM -0.6079 -0.1065 -0.7868 -0.3171 0.9411 0.1176 -0.7279 -0.3210 0.6059 7.339 92.548 21.152 Match found in 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 24 ASP matches B 87 ASP C 146 TYR matches B 115 TYR C 177 LYS matches B 117 LYS TRANSFORM -0.0178 0.9987 0.0477 0.3360 -0.0389 0.9411 -0.9417 -0.0328 0.3348 -12.719 -31.370 14.188 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 100 HIS A 646 ASP matches B 66 ASP A 739 GLY matches B 27 GLY TRANSFORM 0.4096 0.1847 0.8934 -0.7083 -0.5528 0.4390 -0.5749 0.8126 0.0956 -67.224 106.184 21.670 Match found in 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 24 ASP matches B 87 ASP F 146 TYR matches B 115 TYR F 177 LYS matches B 117 LYS TRANSFORM 0.3709 0.4175 0.8295 -0.8313 0.5475 0.0961 0.4140 0.7252 -0.5501 -67.292 105.903 29.713 Match found in 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c09 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- J 24 ASP matches B 87 ASP J 146 TYR matches B 115 TYR J 177 LYS matches B 117 LYS TRANSFORM 0.6240 0.6206 0.4749 -0.7778 0.4347 0.4540 -0.0753 0.6527 -0.7539 12.972 48.807 -22.841 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 31 GLY D 501 ASP matches D 110 ASP E 367 TYR matches B 45 TYR TRANSFORM 0.6106 0.1017 0.7854 0.2418 -0.9683 -0.0626 -0.7541 -0.2281 0.6158 -65.818 113.836 19.780 Match found in 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- G 24 ASP matches B 87 ASP G 146 TYR matches B 115 TYR G 177 LYS matches B 117 LYS TRANSFORM -0.3159 -0.6421 -0.6985 0.4441 -0.7507 0.4892 0.8384 0.1557 -0.5223 2.085 -24.428 15.811 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 100 HIS A 646 ASP matches C 66 ASP A 739 GLY matches C 27 GLY TRANSFORM 0.5474 0.4815 0.6845 0.0398 0.8020 -0.5960 0.8359 -0.3535 -0.4198 -66.055 112.850 32.648 Match found in 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c08 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- I 24 ASP matches B 87 ASP I 146 TYR matches B 115 TYR I 177 LYS matches B 117 LYS TRANSFORM -0.4000 -0.1862 -0.8974 0.6552 0.6265 -0.4220 -0.6408 0.7568 0.1286 9.130 100.138 22.590 Match found in 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 24 ASP matches B 87 ASP D 146 TYR matches B 115 TYR D 177 LYS matches B 117 LYS TRANSFORM 0.6986 0.2889 0.6546 0.7071 -0.1385 -0.6934 0.1097 -0.9473 0.3011 -65.010 117.658 26.428 Match found in 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- H 24 ASP matches B 87 ASP H 146 TYR matches B 115 TYR H 177 LYS matches B 117 LYS TRANSFORM -0.7473 -0.6485 0.1450 0.2631 -0.0883 0.9607 0.6102 -0.7561 -0.2366 25.830 56.046 23.840 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 5 GLU B 156 GLU matches D 7 GLU B 194 ASN matches D 95 ASN TRANSFORM -0.3686 -0.4217 -0.8284 0.8741 -0.4604 -0.1546 0.3163 0.7811 -0.5383 9.386 101.566 30.263 Match found in 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 24 ASP matches B 87 ASP E 146 TYR matches B 115 TYR E 177 LYS matches B 117 LYS TRANSFORM 0.0960 0.9741 -0.2046 0.6675 0.0895 0.7392 -0.7384 0.2076 0.6416 -5.785 86.969 25.835 Match found in 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 24 ASP matches C 87 ASP A 146 TYR matches C 115 TYR A 177 LYS matches C 117 LYS TRANSFORM -0.5644 0.8025 0.1937 -0.7965 -0.5910 0.1277 -0.2170 0.0822 -0.9727 25.074 58.268 -27.358 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 39 GLY D 501 ASP matches D 66 ASP E 367 TYR matches C 105 TYR TRANSFORM 0.9434 0.3100 -0.1176 0.1032 0.0625 0.9927 -0.3150 0.9487 -0.0270 94.227 6.808 11.419 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 5 GLU A 156 GLU matches D 7 GLU A 194 ASN matches D 95 ASN TRANSFORM 0.5150 0.7400 -0.4325 0.3899 0.2471 0.8871 -0.7634 0.6255 0.1613 56.334 -3.747 37.585 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches C 56 GLU A 60 ASP matches C 66 ASP A 175 TYR matches B 45 TYR TRANSFORM -0.4691 -0.8026 0.3685 -0.5394 0.5908 0.6000 0.6993 -0.0827 0.7101 20.265 48.218 -65.452 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 39 GLY D 501 ASP matches B 66 ASP E 367 TYR matches A 105 TYR TRANSFORM 0.6135 -0.0822 -0.7854 0.5438 0.7652 0.3447 -0.5727 0.6386 -0.5141 24.536 17.676 -13.875 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 31 GLY A 501 ASP matches B 110 ASP B 367 TYR matches D 45 TYR TRANSFORM 0.2603 -0.8952 0.3618 0.9589 0.2835 0.0114 0.1128 -0.3440 -0.9322 -56.442 101.242 34.435 Match found in 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 24 ASP matches C 87 ASP F 146 TYR matches C 115 TYR F 177 LYS matches C 117 LYS TRANSFORM -0.0937 0.8458 -0.5252 -0.0869 -0.5325 -0.8420 0.9918 0.0333 -0.1234 -1.441 107.583 21.143 Match found in 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 24 ASP matches C 87 ASP C 146 TYR matches C 115 TYR C 177 LYS matches C 117 LYS TRANSFORM 0.1518 -0.9757 0.1583 0.3801 -0.0903 -0.9205 -0.9124 -0.1999 -0.3572 -53.582 114.515 36.123 Match found in 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c09 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- J 24 ASP matches C 87 ASP J 146 TYR matches C 115 TYR J 177 LYS matches C 117 LYS TRANSFORM 0.0929 -0.8431 0.5297 0.1823 0.5375 0.8233 0.9788 -0.0201 -0.2036 -57.114 98.816 21.249 Match found in 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- G 24 ASP matches C 87 ASP G 146 TYR matches C 115 TYR G 177 LYS matches C 117 LYS TRANSFORM -0.7109 0.3063 0.6331 0.2428 -0.7379 0.6297 -0.6600 -0.6013 -0.4503 -34.831 -9.362 59.677 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 100 HIS D 646 ASP matches A 66 ASP D 739 GLY matches A 27 GLY TRANSFORM 0.9924 0.0815 -0.0920 0.0036 -0.7677 -0.6408 0.1228 -0.6356 0.7622 8.987 39.116 -43.313 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 31 GLY A 501 ASP matches D 110 ASP B 367 TYR matches B 45 TYR TRANSFORM -0.6977 -0.2776 -0.6604 -0.6950 0.0388 0.7180 0.1737 -0.9599 0.2201 6.830 89.277 28.362 Match found in 1ok4_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 24 ASP matches B 87 ASP B 146 TYR matches B 115 TYR B 177 LYS matches B 117 LYS TRANSFORM -0.0820 -0.9767 0.1983 -0.7344 -0.0753 -0.6746 -0.6738 0.2009 0.7111 -52.538 119.803 24.152 Match found in 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- I 24 ASP matches C 87 ASP I 146 TYR matches C 115 TYR I 177 LYS matches C 117 LYS TRANSFORM -0.1233 -0.8956 0.4274 -0.8572 0.3131 0.4088 0.4999 0.3160 0.8064 -54.556 109.952 14.806 Match found in 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- H 24 ASP matches C 87 ASP H 146 TYR matches C 115 TYR H 177 LYS matches C 117 LYS TRANSFORM 0.3884 0.9117 -0.1339 -0.9210 0.3793 -0.0889 0.0303 -0.1578 -0.9870 11.218 39.002 -7.554 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 39 GLY A 501 ASP matches C 66 ASP B 367 TYR matches D 45 TYR TRANSFORM -0.1510 0.9766 -0.1534 -0.4802 0.0631 0.8749 -0.8641 -0.2058 -0.4594 -4.378 93.783 37.562 Match found in 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 24 ASP matches C 87 ASP E 146 TYR matches C 115 TYR E 177 LYS matches C 117 LYS TRANSFORM 0.8701 0.3456 -0.3514 -0.3977 0.0711 -0.9147 0.2912 -0.9357 -0.1994 -29.263 24.297 47.156 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 100 HIS D 646 ASP matches B 66 ASP D 739 GLY matches B 27 GLY TRANSFORM -0.2686 0.8953 -0.3554 -0.9425 -0.3204 -0.0947 0.1986 -0.3096 -0.9299 -1.696 106.310 34.754 Match found in 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 24 ASP matches C 87 ASP D 146 TYR matches C 115 TYR D 177 LYS matches C 117 LYS TRANSFORM -0.5495 0.6564 0.5169 -0.6544 0.0464 -0.7547 0.5194 0.7530 -0.4041 18.514 95.503 28.716 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 5 GLU B 156 GLU matches B 7 GLU B 194 ASN matches B 95 ASN TRANSFORM -0.4263 -0.8923 0.1483 -0.0222 0.1742 0.9845 0.9043 -0.4164 0.0941 70.807 12.006 4.176 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 110 ASP 218 GLU matches A 51 GLU 329 ASP matches C 82 ASP TRANSFORM -0.2820 -0.9529 0.1118 0.6352 -0.2728 -0.7226 -0.7190 0.1328 -0.6822 25.819 58.523 -19.268 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 31 GLY D 501 ASP matches A 110 ASP E 367 TYR matches C 45 TYR TRANSFORM 0.7580 -0.3626 -0.5422 0.5562 -0.0749 0.8277 0.3407 0.9289 -0.1449 -25.341 -15.117 47.081 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 100 HIS D 646 ASP matches D 66 ASP D 739 GLY matches D 27 GLY TRANSFORM 0.9911 0.0084 -0.1330 0.1055 -0.6589 0.7448 0.0814 0.7522 0.6539 35.003 48.902 31.147 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 110 ASP A 260 ASP matches B 87 ASP A 329 ASP matches B 82 ASP TRANSFORM -0.9170 -0.3096 0.2515 -0.3985 0.7367 -0.5464 0.0161 0.6012 0.7989 -26.531 17.992 32.229 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 100 HIS D 646 ASP matches C 66 ASP D 739 GLY matches C 27 GLY TRANSFORM 0.9615 0.2685 -0.0583 0.2748 -0.9435 0.1854 0.0052 0.1942 0.9809 16.038 46.223 -58.445 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 39 GLY D 501 ASP matches C 66 ASP E 367 TYR matches D 45 TYR TRANSFORM 0.1142 0.8926 -0.4362 0.9048 -0.2747 -0.3253 0.4102 0.3575 0.8390 -3.491 95.695 15.885 Match found in 1ok4_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 24 ASP matches C 87 ASP B 146 TYR matches C 115 TYR B 177 LYS matches C 117 LYS TRANSFORM -0.4633 0.7210 0.5153 -0.8516 -0.2013 -0.4840 0.2452 0.6630 -0.7073 -4.858 32.243 8.276 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 82 ASP 166 GLY matches A 31 GLY 169 GLU matches C 25 GLU TRANSFORM 0.0702 0.5403 -0.8385 -0.3734 -0.7652 -0.5244 0.9250 -0.3499 -0.1481 6.509 7.074 66.670 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches C 35 HIS B 208 ASP matches C 82 ASP B 296 SER matches B 49 SER TRANSFORM 0.9940 -0.0750 0.0794 0.0980 0.9334 -0.3453 0.0482 -0.3510 -0.9351 -19.087 86.464 108.163 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches C 2 ARG B 141 THR matches C 6 THR B 235 ASP matches C 66 ASP TRANSFORM -0.7053 -0.3780 0.5998 -0.1659 0.9105 0.3788 0.6893 -0.1677 0.7048 9.639 22.954 -46.563 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 31 GLY A 501 ASP matches A 110 ASP B 367 TYR matches C 45 TYR TRANSFORM -0.2515 0.9504 0.1832 0.9494 0.2790 -0.1440 0.1879 -0.1377 0.9725 25.367 45.705 -56.853 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 31 GLY D 501 ASP matches C 110 ASP E 367 TYR matches A 45 TYR TRANSFORM 0.4670 0.0868 -0.8800 0.3514 -0.9314 0.0946 0.8114 0.3534 0.4655 2.576 75.152 76.861 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 2 ARG B 141 THR matches A 6 THR B 235 ASP matches A 66 ASP TRANSFORM 0.6295 -0.3219 -0.7072 -0.7660 -0.1039 -0.6344 -0.1308 -0.9410 0.3120 107.013 44.068 2.233 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 5 GLU A 156 GLU matches B 7 GLU A 194 ASN matches B 95 ASN TRANSFORM -0.0047 0.7270 0.6867 -0.9847 -0.1230 0.1234 -0.1742 0.6756 -0.7164 42.119 9.541 28.470 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 26 GLY B 17 GLN matches B 61 GLN B 140 GLU matches B 25 GLU TRANSFORM 0.2703 0.9110 0.3114 -0.7334 -0.0147 0.6797 -0.6238 0.4121 -0.6641 -29.553 54.681 34.164 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches B 19 ARG B 479 PHE matches B 119 PHE B 483 GLU matches B 121 GLU TRANSFORM 0.7800 0.6230 0.0593 0.6185 -0.7818 0.0786 -0.0953 0.0246 0.9951 -6.403 9.833 -20.503 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 82 ASP 166 GLY matches B 31 GLY 169 GLU matches D 25 GLU TRANSFORM -0.5774 -0.7321 -0.3615 -0.6278 0.1150 0.7699 0.5221 -0.6714 0.5260 65.045 -4.810 -0.142 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches D 26 GLY B 17 GLN matches D 61 GLN B 140 GLU matches D 25 GLU TRANSFORM 0.5272 0.7728 0.3532 0.2102 0.2841 -0.9355 0.8233 -0.5675 0.0127 40.301 88.609 20.011 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 110 ASP A 261 ASP matches A 110 ASP A 329 ASP matches B 82 ASP TRANSFORM -0.6831 -0.7208 0.1173 -0.0588 0.2144 0.9750 0.7279 -0.6591 0.1888 3.458 -0.508 -12.558 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 82 ASP 166 GLY matches C 31 GLY 169 GLU matches A 25 GLU TRANSFORM 0.0093 -0.2153 0.9765 -0.0485 -0.9755 -0.2147 -0.9988 0.0454 0.0196 -26.548 -1.431 78.922 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches D 35 HIS B 208 ASP matches D 82 ASP B 296 SER matches A 49 SER TRANSFORM 0.3234 -0.9117 -0.2534 -0.4249 -0.3792 0.8220 0.8455 0.1582 0.5100 12.953 18.060 -41.169 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 39 GLY A 501 ASP matches A 66 ASP B 367 TYR matches B 45 TYR TRANSFORM 0.7112 -0.0490 0.7012 -0.2242 0.9297 0.2924 0.6662 0.3651 -0.6502 16.352 -99.388 -136.020 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 32 ALA B 182 GLY matches C 27 GLY B 183 GLY matches A 27 GLY TRANSFORM -0.5578 0.7326 -0.3902 0.6146 0.6805 0.3990 -0.5578 0.0172 0.8298 46.533 -107.918 -153.357 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 32 ALA B 182 GLY matches D 27 GLY B 183 GLY matches B 27 GLY TRANSFORM 0.0297 -0.7324 0.6802 -0.0092 -0.6807 -0.7325 -0.9995 -0.0155 0.0270 21.619 -83.141 -135.302 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 32 ALA B 182 GLY matches B 27 GLY B 183 GLY matches D 27 GLY TRANSFORM -0.8874 0.3713 0.2732 -0.4033 -0.9124 -0.0700 -0.2232 0.1723 -0.9594 17.538 32.035 -8.718 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 31 GLY A 501 ASP matches C 110 ASP B 367 TYR matches A 45 TYR TRANSFORM -0.2300 -0.9173 -0.3250 0.9630 -0.2627 0.0599 0.1403 0.2992 -0.9438 21.372 67.209 40.341 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches B 19 ARG A 479 PHE matches B 119 PHE A 483 GLU matches B 121 GLU TRANSFORM -0.3580 0.8921 0.2756 -0.8385 -0.1772 -0.5153 0.4109 0.4156 -0.8114 68.868 45.725 25.088 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 110 ASP 218 GLU matches C 51 GLU 329 ASP matches A 82 ASP TRANSFORM 0.7465 -0.5338 0.3972 0.2382 0.7718 0.5895 0.6213 0.3454 -0.7033 -22.015 -17.385 79.554 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 35 HIS B 208 ASP matches A 82 ASP B 296 SER matches D 49 SER TRANSFORM -0.5018 0.8382 0.2137 -0.7379 -0.2859 -0.6113 0.4513 0.4644 -0.7620 55.178 89.724 61.400 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 82 ASP 264 GLU matches D 4 GLU 328 ASP matches B 110 ASP TRANSFORM 0.8620 -0.1079 0.4953 0.4117 0.7191 -0.5598 0.2958 -0.6865 -0.6643 0.687 7.460 -37.384 Match found in 1qgn_c13 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches D 111 TYR F 236 ASP matches D 110 ASP F 261 LYS matches C 77 LYS TRANSFORM 0.5707 -0.2686 -0.7760 -0.0069 0.9434 -0.3316 -0.8212 -0.1946 -0.5365 31.940 58.876 -24.408 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 39 GLY D 501 ASP matches A 66 ASP E 367 TYR matches B 45 TYR