*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9249 -0.3801 -0.0071 0.2398 -0.5979 0.7648 -0.2950 0.7057 0.6442 50.220 -78.459 -175.082 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 49 ALA B 182 GLY matches B 43 GLY B 183 GLY matches B 44 GLY TRANSFORM 0.9272 0.3746 0.0089 -0.2542 0.6114 0.7494 0.2753 -0.6971 0.6621 23.608 -119.984 -126.395 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 A 49 ALA B 182 GLY matches A 43 GLY B 183 GLY matches A 44 GLY TRANSFORM -0.1032 0.3695 0.9235 -0.4291 -0.8541 0.2938 0.8973 -0.3659 0.2467 15.752 -94.299 -134.291 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 103 ALA B 182 GLY matches A 107 GLY B 183 GLY matches A 106 GLY TRANSFORM 0.0912 -0.5020 0.8600 -0.7674 -0.5858 -0.2605 0.6346 -0.6363 -0.4387 9.439 38.622 31.856 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 96 ASP 166 GLY matches B 57 GLY 169 GLU matches B 31 GLU TRANSFORM 0.1107 -0.3500 0.9302 0.4084 0.8693 0.2785 -0.9061 0.3491 0.2391 40.272 -154.283 -158.599 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 103 ALA B 182 GLY matches B 107 GLY B 183 GLY matches B 106 GLY TRANSFORM 0.6216 -0.1643 -0.7659 -0.3482 -0.9338 -0.0823 -0.7017 0.3178 -0.6377 44.488 -76.086 -134.181 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 49 ALA B 182 GLY matches A 56 GLY B 183 GLY matches A 57 GLY TRANSFORM -0.5748 0.1996 -0.7936 0.3678 0.9293 -0.0327 0.7310 -0.3106 -0.6075 32.147 -141.007 -112.644 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 49 ALA B 182 GLY matches B 56 GLY B 183 GLY matches B 57 GLY TRANSFORM -0.0947 0.4976 0.8622 0.7841 0.5710 -0.2433 -0.6134 0.6530 -0.4442 -25.174 -1.946 -12.646 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 96 ASP 166 GLY matches A 57 GLY 169 GLU matches A 31 GLU TRANSFORM -0.7391 -0.3629 -0.5675 -0.5778 0.7747 0.2571 0.3463 0.5179 -0.7822 59.261 -144.598 -134.838 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 B 64 ALA B 182 GLY matches B 40 GLY B 183 GLY matches B 39 GLY TRANSFORM 0.7387 0.3812 -0.5559 0.5866 -0.7697 0.2518 -0.3319 -0.5121 -0.7922 33.376 -90.905 -98.912 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 64 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 39 GLY TRANSFORM -0.1968 -0.5756 0.7937 0.8205 0.3464 0.4547 -0.5366 0.7408 0.4041 16.727 -89.494 -146.571 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 107 GLY B 419 GLY matches A 109 GLY B 420 ALA matches A 112 ALA TRANSFORM 0.1974 0.5827 0.7884 -0.8160 -0.3480 0.4616 0.5433 -0.7344 0.4068 -23.493 -65.470 -95.430 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 107 GLY B 419 GLY matches B 109 GLY B 420 ALA matches B 112 ALA TRANSFORM -0.9978 0.0621 -0.0209 -0.0322 -0.7420 -0.6696 -0.0571 -0.6675 0.7425 26.774 -55.522 -102.147 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 B 20 ALA B 182 GLY matches B 43 GLY B 183 GLY matches B 44 GLY TRANSFORM -0.3776 -0.4352 -0.8173 0.0543 -0.8916 0.4496 -0.9244 0.1254 0.3603 69.204 -69.751 -145.866 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 37 ALA B 182 GLY matches B 40 GLY B 183 GLY matches B 39 GLY TRANSFORM 0.3875 0.4607 -0.7985 -0.0782 0.8795 0.4695 0.9185 -0.1195 0.3768 37.944 -131.551 -137.573 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 37 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 39 GLY TRANSFORM 0.3437 -0.5222 0.7805 -0.2272 -0.8527 -0.4704 0.9112 -0.0156 -0.4117 10.773 50.480 5.893 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 96 ASP 166 GLY matches B 57 GLY 169 GLU matches B 27 GLU TRANSFORM 0.9977 -0.0684 0.0023 0.0525 0.7430 -0.6672 0.0439 0.6658 0.7449 30.820 -107.210 -148.483 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 43 GLY B 183 GLY matches A 44 GLY TRANSFORM -0.5714 0.1307 -0.8102 0.5641 0.7796 -0.2721 0.5961 -0.6125 -0.5192 60.409 -110.387 -111.889 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 112 ALA B 182 GLY matches A 106 GLY B 183 GLY matches A 107 GLY TRANSFORM 0.5770 -0.1281 -0.8066 -0.5544 -0.7867 -0.2717 -0.5997 0.6039 -0.5250 69.263 -55.789 -153.877 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 B 112 ALA B 182 GLY matches B 106 GLY B 183 GLY matches B 107 GLY TRANSFORM -0.8436 -0.5370 -0.0070 -0.3833 0.6111 -0.6926 0.3762 -0.5816 -0.7213 6.863 4.821 16.125 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 163 ASP 166 GLY matches A 51 GLY 169 GLU matches A 46 GLU TRANSFORM -0.7784 0.5132 -0.3615 0.2187 0.7615 0.6102 0.5885 0.3959 -0.7050 19.690 -85.525 -135.867 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 26 GLY B 419 GLY matches A 51 GLY B 420 ALA matches A 54 ALA TRANSFORM 0.7897 -0.5095 -0.3416 -0.2346 -0.7654 0.5993 -0.5669 -0.3931 -0.7240 54.923 -32.484 -108.169 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 26 GLY B 419 GLY matches B 51 GLY B 420 ALA matches B 54 ALA TRANSFORM -0.8052 -0.4844 0.3420 0.5344 -0.8427 0.0646 0.2569 0.2348 0.9375 53.362 -85.648 -150.323 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 49 ALA B 182 GLY matches A 39 GLY B 183 GLY matches A 40 GLY TRANSFORM 0.8205 0.4504 0.3519 -0.4960 0.8671 0.0467 -0.2841 -0.2129 0.9349 21.131 -144.679 -135.094 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 49 ALA B 182 GLY matches B 39 GLY B 183 GLY matches B 40 GLY TRANSFORM 0.0139 0.2260 0.9740 -0.8127 -0.5650 0.1427 0.5825 -0.7935 0.1759 29.508 -79.029 -94.119 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 54 ALA B 182 GLY matches B 57 GLY B 183 GLY matches B 56 GLY TRANSFORM -0.3515 0.5225 0.7768 0.2455 0.8522 -0.4621 -0.9034 0.0283 -0.4278 -25.308 -8.876 4.761 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 96 ASP 166 GLY matches A 57 GLY 169 GLU matches A 27 GLU TRANSFORM 0.8555 0.5178 0.0033 0.3974 -0.6524 -0.6454 -0.3320 0.5534 -0.7639 -29.628 49.003 -22.381 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 163 ASP 166 GLY matches B 51 GLY 169 GLU matches B 46 GLU TRANSFORM -0.7241 -0.5336 0.4369 -0.6143 0.7871 -0.0568 -0.3135 -0.3095 -0.8977 52.256 -116.654 -102.565 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 64 ALA B 182 GLY matches A 39 GLY B 183 GLY matches A 40 GLY TRANSFORM -0.1023 -0.2614 0.9598 0.8181 0.5268 0.2307 -0.5659 0.8088 0.1599 46.540 -117.721 -149.384 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 54 ALA B 182 GLY matches A 57 GLY B 183 GLY matches A 56 GLY TRANSFORM 0.7239 0.5222 0.4510 0.6079 -0.7918 -0.0590 0.3263 0.3169 -0.8906 15.432 -61.789 -124.451 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 64 ALA B 182 GLY matches B 39 GLY B 183 GLY matches B 40 GLY TRANSFORM -0.7309 0.6797 0.0613 0.6523 0.7222 -0.2301 -0.2007 -0.1282 -0.9712 25.502 -123.705 -107.776 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 A 64 ALA B 182 GLY matches A 61 GLY B 183 GLY matches A 40 GLY TRANSFORM -0.8411 -0.0297 -0.5401 0.5350 0.1010 -0.8388 0.0795 -0.9944 -0.0691 76.376 42.079 -0.226 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 75 ASN 457 GLY matches A 61 GLY 459 GLU matches A 81 GLU TRANSFORM 0.8489 0.0077 -0.5286 -0.5254 -0.0974 -0.8452 -0.0580 0.9952 -0.0787 75.047 49.135 -69.031 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 75 ASN 457 GLY matches B 61 GLY 459 GLU matches B 81 GLU TRANSFORM -0.0723 -0.3796 -0.9223 0.2510 -0.9019 0.3516 -0.9653 -0.2061 0.1605 71.004 -66.264 -127.781 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 5 ALA B 182 GLY matches B 40 GLY B 183 GLY matches B 39 GLY TRANSFORM 0.0772 0.4062 -0.9105 -0.2626 0.8893 0.3745 0.9618 0.2102 0.1753 43.751 -128.904 -142.451 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 5 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 39 GLY TRANSFORM 0.7154 -0.6959 0.0629 -0.6648 -0.7056 -0.2454 0.2152 0.1337 -0.9674 73.227 -74.078 -116.895 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 B 64 ALA B 182 GLY matches B 61 GLY B 183 GLY matches B 40 GLY TRANSFORM 0.0482 -0.5127 -0.8572 -0.2369 -0.8396 0.4888 -0.9703 0.1795 -0.1619 44.478 19.911 143.037 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 5 ALA C 126 LEU matches B 94 LEU C 158 GLU matches B 113 GLU TRANSFORM -0.2785 0.8217 -0.4972 -0.2674 0.4309 0.8619 0.9225 0.3730 0.0997 27.104 -125.832 -144.602 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 5 ALA B 182 GLY matches A 61 GLY B 183 GLY matches A 39 GLY TRANSFORM -0.7007 -0.4865 0.5218 -0.0569 0.7672 0.6389 -0.7112 0.4180 -0.5652 49.892 -119.818 -131.144 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 47 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 51 GLY TRANSFORM 0.0451 -0.3269 0.9440 0.6803 -0.6819 -0.2687 0.7315 0.6544 0.1916 27.702 -54.609 -145.195 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 26 GLY B 419 GLY matches A 51 GLY B 420 ALA matches A 49 ALA TRANSFORM -0.0492 0.5135 -0.8567 0.2280 0.8409 0.4909 0.9724 -0.1711 -0.1584 8.802 -38.390 155.221 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 5 ALA C 126 LEU matches A 94 LEU C 158 GLU matches A 113 GLU TRANSFORM -0.0513 0.3142 0.9480 -0.6825 0.6819 -0.2629 -0.7290 -0.6605 0.1795 5.555 -101.794 -99.259 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 26 GLY B 419 GLY matches B 51 GLY B 420 ALA matches B 49 ALA TRANSFORM 0.4913 -0.6910 -0.5302 -0.2105 -0.6849 0.6976 -0.8451 -0.2311 -0.4820 52.440 25.277 36.542 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 166 ARG A 161 ASP matches B 134 ASP A 174 TYR matches B 25 TYR TRANSFORM 0.2813 -0.8262 -0.4881 0.2536 -0.4266 0.8682 -0.9255 -0.3680 0.0895 84.225 -96.291 -118.758 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 5 ALA B 182 GLY matches B 61 GLY B 183 GLY matches B 39 GLY TRANSFORM -0.6411 0.7146 -0.2800 -0.7662 -0.5749 0.2871 0.0442 0.3986 0.9161 28.887 -84.678 -152.309 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 49 ALA B 182 GLY matches A 61 GLY B 183 GLY matches A 40 GLY TRANSFORM -0.8137 -0.4115 0.4106 0.3772 0.1636 0.9116 -0.4423 0.8966 0.0221 49.321 -110.590 -143.125 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 51 GLY TRANSFORM 0.5087 -0.6756 0.5336 0.0565 0.6447 0.7624 -0.8591 -0.3577 0.3661 -20.625 -22.101 20.026 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 166 ARG D 161 ASP matches A 134 ASP D 174 TYR matches A 25 TYR TRANSFORM -0.3708 -0.5747 0.7295 0.0489 -0.7965 -0.6027 0.9274 -0.1878 0.3234 36.128 82.579 -39.273 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 57 GLY D 501 ASP matches A 134 ASP E 367 TYR matches B 41 TYR TRANSFORM -0.4959 0.6942 -0.5217 0.1546 0.6617 0.7336 0.8545 0.2832 -0.4355 4.327 -22.404 19.301 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 166 ARG A 161 ASP matches A 134 ASP A 174 TYR matches A 25 TYR TRANSFORM 0.8083 0.4105 0.4221 -0.3940 -0.1557 0.9058 0.4376 -0.8985 0.0359 20.541 -99.644 -80.976 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 20 ALA B 182 GLY matches B 26 GLY B 183 GLY matches B 51 GLY TRANSFORM -0.2465 -0.4665 0.8495 0.0101 0.8753 0.4836 -0.9691 0.1277 -0.2110 -31.074 -42.971 147.348 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 5 ALA B 126 LEU matches B 94 LEU B 158 GLU matches B 113 GLU TRANSFORM -0.2258 0.2511 0.9413 0.2411 0.9506 -0.1958 -0.9439 0.1827 -0.2752 -3.584 0.203 -26.751 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 57 GLY A 501 ASP matches A 134 ASP B 367 TYR matches B 41 TYR TRANSFORM 0.6282 -0.7331 -0.2608 0.7748 0.5588 0.2955 -0.0709 -0.3878 0.9190 78.895 -124.022 -125.296 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 49 ALA B 182 GLY matches B 61 GLY B 183 GLY matches B 40 GLY TRANSFORM 0.0957 0.9954 -0.0091 0.1293 -0.0215 -0.9914 -0.9870 0.0937 -0.1307 -47.884 53.795 145.114 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 5 ALA A 126 LEU matches B 94 LEU A 158 GLU matches B 113 GLU TRANSFORM -0.5055 0.6727 0.5403 -0.1126 -0.6722 0.7317 0.8554 0.3091 0.4156 -67.443 24.580 -2.623 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 166 ARG D 161 ASP matches B 134 ASP D 174 TYR matches B 25 TYR TRANSFORM 0.8206 0.4761 -0.3162 -0.3952 0.0729 -0.9157 -0.4129 0.8764 0.2480 56.973 37.084 69.770 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 24 ARG B 451 GLU matches B 32 GLU B 540 GLU matches B 31 GLU TRANSFORM -0.1556 -0.7410 0.6533 -0.0583 -0.6533 -0.7549 0.9861 -0.1555 0.0584 -16.977 27.932 8.982 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 166 ARG B 161 ASP matches A 134 ASP B 174 TYR matches A 25 TYR TRANSFORM 0.6915 0.4880 0.5326 0.0404 -0.7623 0.6460 0.7212 -0.4252 -0.5468 15.787 -66.965 -101.978 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 47 ALA B 182 GLY matches B 26 GLY B 183 GLY matches B 51 GLY TRANSFORM 0.1557 0.7060 0.6909 0.1152 0.6817 -0.7225 -0.9811 0.1920 0.0248 -66.868 -19.417 -3.499 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 166 ARG B 161 ASP matches B 134 ASP B 174 TYR matches B 25 TYR TRANSFORM -0.0158 0.9861 -0.1651 0.6947 0.1296 0.7075 0.7191 -0.1035 -0.6871 -49.627 -0.844 24.475 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 16 ASP 166 GLY matches B 39 GLY 169 GLU matches B 81 GLU TRANSFORM 0.3341 -0.0217 -0.9423 -0.8114 -0.5154 -0.2758 -0.4797 0.8567 -0.1898 19.491 20.131 13.871 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 14 PRO A 272 LEU matches A 12 LEU A 276 ARG matches A 11 ARG TRANSFORM 0.2393 0.4674 0.8511 -0.0047 -0.8760 0.4823 0.9709 -0.1194 -0.2074 -63.433 17.850 155.931 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 5 ALA B 126 LEU matches A 94 LEU B 158 GLU matches A 113 GLU TRANSFORM -0.0874 -0.9961 -0.0109 -0.1255 0.0218 -0.9919 0.9882 -0.0854 -0.1269 21.245 52.226 151.340 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 5 ALA A 126 LEU matches A 94 LEU A 158 GLU matches A 113 GLU TRANSFORM 0.0201 -0.9879 -0.1536 -0.7008 -0.1235 0.7026 -0.7131 0.0935 -0.6948 18.725 8.112 17.641 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 16 ASP 166 GLY matches A 39 GLY 169 GLU matches A 81 GLU TRANSFORM 0.7247 0.4836 -0.4909 0.5736 -0.0285 0.8186 0.3819 -0.8748 -0.2980 52.776 81.961 130.463 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 24 ARG A 451 GLU matches B 32 GLU A 540 GLU matches B 31 GLU TRANSFORM 0.1555 -0.4971 0.8536 0.4075 -0.7549 -0.5138 0.8999 0.4278 0.0852 9.047 44.429 -21.955 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 96 ASP 166 GLY matches B 33 GLY 169 GLU matches B 31 GLU TRANSFORM 0.9941 -0.1083 -0.0066 0.0222 0.1435 0.9894 -0.1062 -0.9837 0.1451 20.614 23.695 77.392 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 27 GLU C 596 ARG matches B 24 ARG C 647 ARG matches B 165 ARG TRANSFORM -0.1581 -0.7842 0.6001 -0.7797 -0.2738 -0.5632 0.6059 -0.5569 -0.5681 46.597 -57.998 -114.115 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 57 GLY B 419 GLY matches A 56 GLY B 420 ALA matches A 54 ALA TRANSFORM 0.3611 0.5745 0.7345 -0.0416 0.7968 -0.6028 -0.9316 0.1871 0.3116 -3.962 27.283 -52.021 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 57 GLY D 501 ASP matches B 134 ASP E 367 TYR matches A 41 TYR TRANSFORM -0.9964 0.0842 -0.0065 -0.0187 -0.1450 0.9892 0.0824 0.9858 0.1461 13.729 33.740 9.146 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 27 GLU C 596 ARG matches A 24 ARG C 647 ARG matches A 165 ARG TRANSFORM -0.5388 -0.6325 0.5565 -0.3653 0.7706 0.5223 -0.7592 0.0781 -0.6462 68.812 16.465 63.588 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 27 GLU B 596 ARG matches B 24 ARG B 647 ARG matches B 165 ARG TRANSFORM -0.1133 0.9524 -0.2832 0.9183 -0.0085 -0.3958 -0.3793 -0.3049 -0.8736 19.160 -101.375 -102.726 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 64 ALA B 182 GLY matches A 61 GLY B 183 GLY matches A 39 GLY TRANSFORM 0.2139 -0.2516 0.9439 -0.2380 -0.9506 -0.1994 0.9474 -0.1820 -0.2632 13.745 66.336 -14.365 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 57 GLY A 501 ASP matches B 134 ASP B 367 TYR matches A 41 TYR TRANSFORM 0.0786 0.7650 0.6392 0.8118 0.3230 -0.4865 -0.5786 0.5571 -0.5957 -7.433 -79.430 -152.359 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 57 GLY B 419 GLY matches B 56 GLY B 420 ALA matches B 54 ALA TRANSFORM 0.5229 0.6458 0.5564 0.3837 -0.7612 0.5229 0.7612 -0.0599 -0.6458 24.658 69.683 68.489 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 27 GLU B 596 ARG matches A 24 ARG B 647 ARG matches A 165 ARG TRANSFORM -0.3248 -0.0012 -0.9458 0.8107 0.5147 -0.2791 0.4871 -0.8574 -0.1663 19.333 -15.693 73.106 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 14 PRO A 272 LEU matches B 12 LEU A 276 ARG matches B 11 ARG TRANSFORM 0.1074 -0.9520 -0.2866 -0.9133 0.0195 -0.4069 0.3930 0.3054 -0.8674 85.285 -102.195 -123.938 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 64 ALA B 182 GLY matches B 61 GLY B 183 GLY matches B 39 GLY TRANSFORM 0.4454 -0.7116 0.5434 -0.7126 -0.6492 -0.2661 0.5421 -0.2687 -0.7962 -6.184 12.935 37.330 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 27 GLU D 596 ARG matches B 24 ARG D 647 ARG matches B 165 ARG TRANSFORM -0.1535 -0.6916 -0.7057 0.2064 0.6760 -0.7074 0.9664 -0.2542 0.0390 50.685 -18.484 42.295 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches B 166 ARG C 161 ASP matches B 134 ASP C 174 TYR matches B 25 TYR TRANSFORM -0.8118 -0.4918 -0.3148 0.3886 -0.0527 -0.9199 0.4358 -0.8691 0.2339 90.415 41.609 130.419 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 24 ARG B 451 GLU matches A 32 GLU B 540 GLU matches A 31 GLU TRANSFORM 0.1549 0.7266 -0.6694 -0.1508 -0.6522 -0.7429 -0.9763 0.2160 0.0085 1.804 28.563 25.482 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 166 ARG C 161 ASP matches A 134 ASP C 174 TYR matches A 25 TYR TRANSFORM -0.4627 0.7006 0.5432 0.6966 0.6663 -0.2660 -0.5483 0.2553 -0.7964 -55.201 -32.530 18.996 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 27 GLU D 596 ARG matches A 24 ARG D 647 ARG matches A 165 ARG TRANSFORM 0.5460 0.6224 -0.5609 0.5689 -0.7669 -0.2972 -0.6150 -0.1568 -0.7727 -43.774 -12.449 59.949 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 27 GLU F 596 ARG matches B 24 ARG F 647 ARG matches B 165 ARG TRANSFORM -0.4521 0.7227 -0.5228 0.5291 0.6891 0.4952 0.7181 -0.0527 -0.6939 30.095 -1.567 34.160 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 27 GLU A 596 ARG matches B 24 ARG A 647 ARG matches B 165 ARG TRANSFORM -0.2749 0.9512 0.1403 -0.0061 0.1442 -0.9895 -0.9615 -0.2728 -0.0339 -3.540 -93.651 -122.873 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 37 ALA B 182 GLY matches B 40 GLY B 183 GLY matches B 61 GLY TRANSFORM 0.2805 -0.9459 0.1630 0.0264 -0.1622 -0.9864 0.9595 0.2810 -0.0205 62.013 -83.296 -142.272 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 37 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 61 GLY TRANSFORM 0.4695 -0.7113 -0.5231 -0.5123 -0.7020 0.4946 -0.7191 0.0358 -0.6940 79.873 46.572 30.902 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 27 GLU A 596 ARG matches A 24 ARG A 647 ARG matches A 165 ARG TRANSFORM -0.5295 -0.6374 -0.5598 -0.5876 0.7516 -0.2999 0.6119 0.1701 -0.7724 -0.295 -65.252 48.669 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 27 GLU F 596 ARG matches A 24 ARG F 647 ARG matches A 165 ARG TRANSFORM -0.7194 -0.4967 -0.4856 -0.5634 0.0082 0.8262 -0.4063 0.8679 -0.2857 86.643 80.558 69.898 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 24 ARG A 451 GLU matches A 32 GLU A 540 GLU matches A 31 GLU TRANSFORM -0.9928 0.1135 0.0378 -0.0191 0.1613 -0.9867 -0.1181 -0.9804 -0.1579 3.515 -24.099 70.713 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 27 GLU E 596 ARG matches B 24 ARG E 647 ARG matches B 165 ARG TRANSFORM 0.9953 -0.0890 0.0390 0.0241 -0.1632 -0.9863 0.0941 0.9826 -0.1603 10.758 -12.957 2.675 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 27 GLU E 596 ARG matches A 24 ARG E 647 ARG matches A 165 ARG TRANSFORM 0.1931 -0.8464 0.4962 0.9809 0.1775 -0.0789 -0.0213 0.5020 0.8646 54.090 -111.828 -154.427 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 49 ALA B 182 GLY matches A 39 GLY B 183 GLY matches A 61 GLY TRANSFORM -0.1638 0.4904 0.8560 -0.4651 0.7268 -0.5054 -0.8700 -0.4809 0.1090 -25.238 -7.632 9.043 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 96 ASP 166 GLY matches A 33 GLY 169 GLU matches A 31 GLU TRANSFORM -0.1869 0.8545 0.4847 -0.9824 -0.1595 -0.0975 -0.0060 -0.4944 0.8692 -4.802 -99.953 -120.148 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 49 ALA B 182 GLY matches B 39 GLY B 183 GLY matches B 61 GLY TRANSFORM 0.1385 0.5708 -0.8094 -0.5963 0.7005 0.3920 0.7907 0.4284 0.4374 -49.899 -49.077 -10.726 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 156 ARG D 161 ASP matches B 160 ASP D 174 TYR matches B 25 TYR TRANSFORM -0.6219 0.5356 -0.5714 0.3787 0.8443 0.3792 0.6855 0.0194 -0.7278 -1.299 -111.527 -112.938 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 43 GLY B 419 GLY matches B 44 GLY B 420 ALA matches B 47 ALA TRANSFORM 0.6348 -0.5453 -0.5473 -0.3945 -0.8379 0.3773 -0.6643 -0.0236 -0.7471 35.665 -52.842 -111.303 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 43 GLY B 419 GLY matches A 44 GLY B 420 ALA matches A 47 ALA TRANSFORM -0.1619 -0.5608 0.8120 -0.6700 0.6666 0.3268 -0.7245 -0.4911 -0.4837 33.401 -46.794 52.320 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 156 ARG A 161 ASP matches B 160 ASP A 174 TYR matches B 25 TYR TRANSFORM -0.0558 0.9623 -0.2661 -0.3678 0.2280 0.9015 0.9282 0.1481 0.3412 1.566 -123.963 -146.012 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 37 ALA B 182 GLY matches B 100 GLY B 183 GLY matches B 98 GLY TRANSFORM -0.1226 -0.5904 -0.7977 0.6040 -0.6822 0.4121 -0.7875 -0.4313 0.4402 -10.068 -0.968 19.153 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 156 ARG D 161 ASP matches A 160 ASP D 174 TYR matches A 25 TYR TRANSFORM 0.0670 -0.9666 -0.2476 0.3616 -0.2077 0.9089 -0.9299 -0.1504 0.3356 68.188 -108.722 -135.493 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 37 ALA B 182 GLY matches A 100 GLY B 183 GLY matches A 98 GLY TRANSFORM 0.1462 0.5810 0.8007 0.6777 -0.6484 0.3468 0.7206 0.4919 -0.4885 -5.754 -1.050 18.143 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 156 ARG A 161 ASP matches A 160 ASP A 174 TYR matches A 25 TYR TRANSFORM -0.5897 -0.7365 0.3314 0.6620 -0.6759 -0.3240 0.4626 0.0283 0.8861 44.872 53.505 18.119 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches B 156 ARG C 161 ASP matches B 160 ASP C 174 TYR matches B 25 TYR TRANSFORM -0.8813 -0.3128 -0.3543 -0.4483 0.3161 0.8361 -0.1496 0.8957 -0.4188 53.674 74.655 39.905 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 161 GLU A 163 ARG matches A 24 ARG A 222 ARG matches A 165 ARG TRANSFORM -0.9118 -0.1945 -0.3617 -0.2555 -0.4209 0.8704 -0.3215 0.8860 0.3341 44.814 75.520 -10.670 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 13 SER A 173 ARG matches A 71 ARG A 211 ASP matches A 16 ASP TRANSFORM 0.6031 0.7210 -0.3411 0.6041 -0.6922 -0.3949 -0.5209 0.0321 -0.8530 -59.438 54.399 14.114 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 156 ARG B 161 ASP matches B 160 ASP B 174 TYR matches B 25 TYR TRANSFORM 0.3265 0.5607 0.7610 -0.0175 0.8085 -0.5882 -0.9450 0.1788 0.2738 -2.734 25.758 -51.102 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 56 GLY D 501 ASP matches B 134 ASP E 367 TYR matches A 41 TYR TRANSFORM 0.5753 0.7528 0.3200 -0.6697 0.6581 -0.3441 -0.4696 -0.0164 0.8827 -6.488 7.109 20.010 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 156 ARG C 161 ASP matches A 160 ASP C 174 TYR matches A 25 TYR TRANSFORM 0.9162 0.1946 -0.3503 0.2396 0.4348 0.8680 0.3212 -0.8792 0.3518 31.061 45.515 50.289 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 13 SER A 173 ARG matches B 71 ARG A 211 ASP matches B 16 ASP TRANSFORM 0.1055 0.0806 -0.9911 -0.9889 0.1136 -0.0960 0.1049 0.9903 0.0917 29.483 29.469 -49.106 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 25 TYR I 306 VAL matches B 158 VAL I 308 VAL matches B 133 VAL TRANSFORM 0.4526 0.1612 0.8770 -0.3445 -0.8755 0.3387 0.8224 -0.4555 -0.3408 28.168 -66.386 -106.973 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 49 ALA B 182 GLY matches B 35 GLY B 183 GLY matches B 57 GLY TRANSFORM 0.7873 -0.6069 -0.1085 0.3258 0.5590 -0.7625 0.5235 0.5650 0.6378 24.497 -9.082 -23.210 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches B 51 GLY 169 GLU matches B 46 GLU TRANSFORM -0.5888 -0.7378 -0.3302 -0.6115 0.6737 -0.4148 0.5285 -0.0423 -0.8479 -9.138 6.873 16.365 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 156 ARG B 161 ASP matches A 160 ASP B 174 TYR matches A 25 TYR TRANSFORM 0.1728 -0.2697 0.9473 -0.2260 -0.9470 -0.2284 0.9587 -0.1746 -0.2246 15.742 66.320 -15.189 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 B 56 GLY A 501 ASP matches B 134 ASP B 367 TYR matches A 41 TYR TRANSFORM 0.8773 0.3926 -0.2759 0.4395 -0.4267 0.7904 0.1926 -0.8148 -0.5469 27.541 102.578 97.299 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 161 GLU A 163 ARG matches B 24 ARG A 222 ARG matches B 165 ARG TRANSFORM 0.5816 0.6360 -0.5073 -0.4090 0.7676 0.4934 0.7032 -0.0795 0.7065 -4.039 -21.254 13.761 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 144 HIS A 646 ASP matches A 151 ASP A 739 GLY matches A 139 GLY TRANSFORM -0.5687 -0.6317 -0.5268 0.4021 -0.7722 0.4919 -0.7175 0.0679 0.6932 40.336 32.408 9.456 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 144 HIS A 646 ASP matches B 151 ASP A 739 GLY matches B 139 GLY TRANSFORM -0.0940 -0.0867 -0.9918 0.9910 -0.1038 -0.0849 -0.0956 -0.9908 0.0956 35.226 36.973 19.615 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 25 TYR I 306 VAL matches A 158 VAL I 308 VAL matches A 133 VAL TRANSFORM 0.6518 0.4687 -0.5963 0.1137 0.7169 0.6878 0.7499 -0.5161 0.4140 30.875 -119.590 -122.123 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 30 ALA B 182 GLY matches A 51 GLY B 183 GLY matches A 26 GLY TRANSFORM 0.3930 -0.8331 -0.3892 0.7459 0.0412 0.6648 -0.5378 -0.5515 0.6376 48.162 -69.492 -113.267 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 56 GLY B 419 GLY matches A 57 GLY B 420 ALA matches A 30 ALA TRANSFORM 0.9559 -0.1820 -0.2306 -0.2893 -0.7192 -0.6317 -0.0508 0.6705 -0.7402 97.679 118.819 102.040 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 26 GLY D 144 GLU matches B 27 GLU D 164 GLU matches B 31 GLU TRANSFORM -0.6518 -0.4668 -0.5977 -0.1273 -0.7096 0.6930 -0.7476 0.5278 0.4031 63.494 -70.295 -158.338 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 30 ALA B 182 GLY matches B 51 GLY B 183 GLY matches B 26 GLY TRANSFORM 0.1192 -0.9864 0.1134 -0.9688 -0.0906 0.2305 -0.2171 -0.1373 -0.9664 39.591 12.688 12.723 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches B 51 GLY 169 GLU matches B 161 GLU TRANSFORM -0.9495 0.3033 0.0799 0.2784 0.6977 0.6601 0.1445 0.6490 -0.7469 39.308 67.360 106.455 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 26 GLY C 144 GLU matches B 27 GLU C 164 GLU matches B 31 GLU TRANSFORM 0.7571 -0.6516 -0.0473 0.1944 0.1556 0.9685 -0.6237 -0.7425 0.2445 25.881 -5.792 26.937 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches B 40 GLY 169 GLU matches B 46 GLU TRANSFORM -0.2486 0.9475 -0.2012 -0.6441 -0.3168 -0.6962 -0.7234 -0.0434 0.6891 10.012 88.377 153.481 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 26 GLY F 144 GLU matches B 27 GLU F 164 GLU matches B 31 GLU TRANSFORM 0.4015 0.5674 0.7189 0.3666 -0.8189 0.4416 0.8393 0.0862 -0.5368 42.658 38.501 21.840 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 160 ASP 218 GLU matches B 81 GLU 329 ASP matches A 134 ASP TRANSFORM -0.9525 0.1885 -0.2392 0.2994 0.7229 -0.6227 0.0555 -0.6648 -0.7450 85.090 68.671 148.390 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 26 GLY D 144 GLU matches A 27 GLU D 164 GLU matches A 31 GLU TRANSFORM -0.2086 -0.8805 0.4257 0.0565 -0.4454 -0.8936 0.9764 -0.1623 0.1426 16.330 40.493 119.323 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 166 ARG A 136 GLU matches A 161 GLU A 246 GLU matches A 162 GLU TRANSFORM 0.9473 -0.3083 0.0873 -0.2884 -0.7017 0.6515 -0.1396 -0.6423 -0.7536 60.275 116.020 151.335 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 26 GLY C 144 GLU matches A 27 GLU C 164 GLU matches A 31 GLU TRANSFORM -0.8205 -0.1607 0.5486 -0.0063 0.9622 0.2724 -0.5716 0.2200 -0.7905 10.115 6.194 28.512 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 163 ASP 227 GLU matches B 27 GLU 289 ASP matches B 134 ASP TRANSFORM -0.4740 -0.1763 0.8627 0.3327 0.8713 0.3608 -0.8153 0.4580 -0.3543 40.073 -127.193 -138.423 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 A 49 ALA B 182 GLY matches A 35 GLY B 183 GLY matches A 57 GLY TRANSFORM -0.4277 -0.1850 0.8848 -0.6641 0.7283 -0.1688 -0.6132 -0.6598 -0.4344 28.180 12.922 44.892 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 64 ALA A 257 ALA matches A 85 ALA A 328 ASP matches B 96 ASP TRANSFORM -0.4647 -0.0722 -0.8825 -0.8036 0.4530 0.3861 0.3719 0.8886 -0.2685 106.704 31.587 -38.644 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 26 GLY B 175 ARG matches B 50 ARG B 242 TYR matches B 19 TYR TRANSFORM 0.2463 -0.9471 -0.2060 0.6530 0.3192 -0.6869 0.7162 0.0347 0.6970 75.718 66.113 150.561 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 26 GLY F 144 GLU matches A 27 GLU F 164 GLU matches A 31 GLU TRANSFORM -0.3467 -0.5642 0.7493 0.0312 -0.8054 -0.5920 0.9375 -0.1819 0.2968 36.537 81.891 -39.082 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 A 56 GLY D 501 ASP matches A 134 ASP E 367 TYR matches B 41 TYR TRANSFORM 0.4356 0.1920 0.8794 0.6676 -0.7242 -0.1726 0.6038 0.6623 -0.4437 15.332 63.468 -0.855 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 64 ALA A 257 ALA matches B 85 ALA A 328 ASP matches A 96 ASP TRANSFORM -0.1968 -0.2115 0.9574 -0.6712 -0.6827 -0.2888 0.7147 -0.6994 -0.0076 96.664 115.463 206.692 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 26 GLY E 144 GLU matches B 27 GLU E 164 GLU matches B 31 GLU TRANSFORM 0.8813 0.3308 0.3375 0.4714 -0.6637 -0.5808 0.0319 0.6709 -0.7408 48.981 91.038 43.587 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 161 GLU A 163 ARG matches A 165 ARG A 222 ARG matches A 24 ARG TRANSFORM -0.6799 -0.5707 0.4605 0.0318 -0.6504 -0.7590 0.7326 -0.5014 0.4604 37.055 79.038 -30.640 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 57 GLY D 501 ASP matches A 163 ASP E 367 TYR matches B 41 TYR