*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4459 -0.2492 -0.8597 -0.4358 -0.8994 0.0347 0.7818 -0.3592 0.5096 99.202 -56.997 -179.703 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 32 GLY B 419 GLY matches A 36 GLY B 420 ALA matches A 37 ALA TRANSFORM -0.4341 0.2275 0.8717 -0.5264 -0.8492 -0.0405 -0.7310 0.4765 -0.4884 -42.441 -49.479 -79.077 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 32 GLY B 419 GLY matches B 36 GLY B 420 ALA matches B 37 ALA TRANSFORM 0.8469 -0.0418 -0.5301 0.0484 -0.9867 0.1552 0.5295 0.1571 0.8336 61.253 -75.536 -208.394 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 35 GLY B 419 GLY matches A 35 GLY B 420 ALA matches A 37 ALA TRANSFORM -0.4803 0.6856 0.5471 -0.8671 -0.4650 -0.1786 -0.1320 0.5601 -0.8178 -19.596 -38.226 -59.533 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 35 GLY B 419 GLY matches B 35 GLY B 420 ALA matches B 37 ALA TRANSFORM 0.7509 0.3485 -0.5609 -0.3151 0.9356 0.1595 -0.5804 -0.0569 -0.8124 74.845 -117.476 -51.666 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 B 36 GLY B 183 GLY matches B 35 GLY TRANSFORM 0.7164 0.4138 -0.5617 0.5219 0.2164 0.8251 -0.4630 0.8843 0.0609 27.159 -61.490 -13.673 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 134 ARG A 101 ASP matches A 81 ASP A 132 ASP matches A 15 ASP TRANSFORM -0.7286 -0.3810 0.5692 -0.5706 -0.1220 -0.8121 -0.3789 0.9165 0.1285 -5.699 83.767 -20.915 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 134 ARG B 101 ASP matches A 81 ASP B 132 ASP matches A 15 ASP TRANSFORM -0.1260 0.7973 0.5903 0.9623 0.2428 -0.1225 0.2410 -0.5526 0.7978 -16.451 -105.063 -198.448 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 B 37 ALA B 182 GLY matches A 36 GLY B 183 GLY matches A 35 GLY TRANSFORM -0.7126 -0.4061 0.5721 -0.5719 -0.1362 -0.8089 -0.4064 0.9036 0.1352 -5.358 83.835 -20.413 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 134 ARG B 101 ASP matches A 81 ASP B 132 ASP matches A 15 ASP TRANSFORM 0.1987 0.7995 0.5669 0.1828 0.5381 -0.8229 0.9629 -0.2671 0.0392 -71.104 81.257 -14.525 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 134 ARG A 101 ASP matches B 81 ASP A 132 ASP matches B 15 ASP TRANSFORM -0.1653 -0.8040 -0.5712 -0.0794 -0.5664 0.8203 0.9831 -0.1809 -0.0298 93.535 -57.913 -9.878 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 134 ARG B 101 ASP matches B 81 ASP B 132 ASP matches B 15 ASP TRANSFORM -0.1910 -0.7943 -0.5767 -0.0930 -0.5703 0.8162 0.9772 -0.2095 -0.0351 94.647 -57.181 -8.383 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 134 ARG B 101 ASP matches B 81 ASP B 132 ASP matches B 15 ASP TRANSFORM 0.7231 0.4071 -0.5580 0.5086 0.2328 0.8289 -0.4674 0.8832 0.0387 27.119 -62.081 -11.937 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 134 ARG A 101 ASP matches A 81 ASP A 132 ASP matches A 15 ASP TRANSFORM 0.1941 0.8033 0.5630 0.2020 0.5289 -0.8243 0.9599 -0.2738 0.0596 -70.540 81.049 -16.369 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 134 ARG A 101 ASP matches B 81 ASP A 132 ASP matches B 15 ASP TRANSFORM 0.1053 0.9854 -0.1338 0.3330 0.0919 0.9384 -0.9370 0.1434 0.3184 40.394 -60.392 15.046 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 15 ASP A 58 ASP matches B 81 ASP A 424 GLU matches B 138 GLU TRANSFORM 0.6546 -0.6639 0.3615 0.5965 0.1598 -0.7865 -0.4644 -0.7305 -0.5007 -33.607 31.933 81.903 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 114 ARG B 101 ASP matches A 112 ASP B 132 ASP matches A 103 ASP TRANSFORM 0.9593 0.2247 -0.1709 -0.1518 0.9210 0.3588 -0.2380 0.3183 -0.9176 27.752 -105.452 -47.487 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 36 GLY B 419 GLY matches B 32 GLY B 420 ALA matches B 37 ALA TRANSFORM -0.6630 0.6586 -0.3561 -0.6309 -0.2354 0.7393 -0.4030 -0.7148 -0.5716 56.643 -0.389 83.145 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 114 ARG A 101 ASP matches A 112 ASP A 132 ASP matches A 103 ASP TRANSFORM -0.3916 0.8907 0.2308 0.8336 0.4496 -0.3209 0.3897 -0.0667 0.9185 6.314 -56.240 -212.103 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 36 GLY B 419 GLY matches A 32 GLY B 420 ALA matches A 37 ALA TRANSFORM -0.8475 0.2075 -0.4885 -0.3155 0.5430 0.7782 -0.4267 -0.8137 0.3947 54.759 -94.359 4.017 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 114 ARG B 101 ASP matches B 112 ASP B 132 ASP matches B 103 ASP TRANSFORM 0.7918 -0.4131 0.4499 -0.5876 -0.3143 0.7456 0.1667 0.8547 0.4916 -18.354 -122.036 -179.262 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 35 GLY B 419 GLY matches B 32 GLY B 420 ALA matches B 31 ALA TRANSFORM 0.6425 -0.6887 0.3360 0.5815 0.1526 -0.7991 -0.4990 -0.7088 -0.4985 -30.875 33.808 82.894 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 114 ARG B 101 ASP matches A 112 ASP B 132 ASP matches A 103 ASP TRANSFORM 0.5694 -0.2337 0.7882 0.1113 0.9718 0.2078 0.8145 0.0306 -0.5793 -33.952 -128.008 -91.287 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 33 ALA B 182 GLY matches A 32 GLY B 183 GLY matches B 36 GLY TRANSFORM -0.6627 0.6663 -0.3419 -0.6317 -0.2521 0.7331 -0.4022 -0.7018 -0.5880 55.640 0.384 83.946 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 114 ARG A 101 ASP matches A 112 ASP A 132 ASP matches A 103 ASP TRANSFORM 0.8478 -0.2182 0.4833 0.2645 -0.6159 -0.7421 -0.4596 -0.7570 0.4644 -30.872 118.860 -5.990 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 114 ARG A 101 ASP matches B 112 ASP A 132 ASP matches B 103 ASP TRANSFORM 0.6732 0.7002 0.2376 0.4655 -0.6510 0.5996 -0.5745 0.2930 0.7642 5.713 -157.494 -190.511 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 33 ALA B 182 GLY matches A 36 GLY B 183 GLY matches A 35 GLY TRANSFORM -0.4057 0.5448 0.7339 -0.4464 0.5826 -0.6793 0.7976 0.6031 -0.0069 -34.056 -8.142 -142.361 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 35 GLY B 419 GLY matches B 36 GLY B 420 ALA matches A 31 ALA TRANSFORM 0.2916 0.9483 -0.1255 -0.7732 0.1564 -0.6146 0.5631 -0.2763 -0.7788 40.695 -41.679 -67.959 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 B 33 ALA B 182 GLY matches B 36 GLY B 183 GLY matches B 35 GLY TRANSFORM -0.7525 0.5204 -0.4036 0.0349 -0.5805 -0.8135 0.6577 0.6263 -0.4186 69.335 6.780 -105.508 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 35 GLY B 419 GLY matches A 32 GLY B 420 ALA matches A 31 ALA TRANSFORM 0.6291 0.6687 -0.3963 0.1195 -0.5870 -0.8007 0.7681 -0.4564 0.4493 47.829 6.592 -173.331 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 32 GLY B 419 GLY matches A 35 GLY B 420 ALA matches A 37 ALA TRANSFORM -0.4902 0.3740 -0.7873 0.7515 0.6389 -0.1645 -0.4415 0.6723 0.5942 112.173 -101.902 -180.773 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 A 33 ALA B 182 GLY matches B 32 GLY B 183 GLY matches A 36 GLY TRANSFORM -0.8652 0.1823 -0.4670 -0.3158 0.5253 0.7901 -0.3894 -0.8311 0.3970 53.501 -94.738 4.310 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 114 ARG B 101 ASP matches B 112 ASP B 132 ASP matches B 103 ASP TRANSFORM 0.8570 -0.2114 0.4700 0.2516 -0.6244 -0.7395 -0.4498 -0.7520 0.4819 -29.631 118.961 -8.120 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 114 ARG A 101 ASP matches B 112 ASP A 132 ASP matches B 103 ASP TRANSFORM 0.1801 -0.4666 -0.8659 0.0012 0.8804 -0.4741 -0.9836 -0.0844 -0.1591 206.893 84.163 70.556 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 15 ASP B 58 ASP matches B 81 ASP B 424 GLU matches B 138 GLU TRANSFORM 0.6055 -0.1172 -0.7871 -0.5204 -0.8067 -0.2802 0.6021 -0.5793 0.5495 101.794 64.751 -40.997 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 31 ALA A 257 ALA matches B 37 ALA A 328 ASP matches B 34 ASP TRANSFORM 0.6827 0.0023 -0.7307 0.7265 -0.1096 0.6784 0.0785 0.9940 0.0765 82.269 -136.275 -142.859 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 35 GLY B 419 GLY matches A 36 GLY B 420 ALA matches B 31 ALA TRANSFORM -0.4569 0.3888 0.8000 -0.4095 -0.8904 0.1989 -0.7897 0.2367 -0.5661 -25.165 22.541 68.297 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 31 ALA A 257 ALA matches A 37 ALA A 328 ASP matches A 34 ASP TRANSFORM -0.7313 -0.5524 0.4000 0.5583 -0.8218 -0.1142 -0.3918 -0.1398 -0.9094 19.568 -94.399 -45.452 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 37 ALA B 182 GLY matches B 35 GLY B 183 GLY matches B 36 GLY TRANSFORM 0.3094 -0.9446 0.1096 0.9410 0.2875 -0.1785 -0.1371 -0.1584 -0.9778 4.567 -6.326 89.764 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 122 TYR A 40 ASP matches A 103 ASP A 103 LEU matches A 97 LEU TRANSFORM 0.8608 -0.1193 0.4947 0.5056 0.0902 -0.8580 -0.0578 -0.9888 -0.1379 -56.109 60.295 41.805 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 114 ARG A 101 ASP matches A 103 ASP A 132 ASP matches A 112 ASP TRANSFORM 0.1431 0.7714 0.6200 0.9781 -0.2061 0.0306 -0.1513 -0.6020 0.7840 -51.695 -103.621 -191.241 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 106 ALA B 182 GLY matches B 100 GLY B 183 GLY matches B 102 GLY TRANSFORM -0.8543 0.0953 -0.5110 -0.5188 -0.2178 0.8267 0.0325 -0.9713 -0.2355 80.509 -29.701 45.785 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 114 ARG B 101 ASP matches A 103 ASP B 132 ASP matches A 112 ASP TRANSFORM -0.0663 -0.8963 -0.4384 -0.9956 0.0302 0.0886 0.0662 -0.4424 0.8944 85.836 -97.433 -205.559 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 A 35 GLY B 183 GLY matches A 36 GLY TRANSFORM -0.3427 0.1266 0.9309 0.6179 -0.7160 0.3248 -0.7076 -0.6865 -0.1672 -71.278 -23.923 59.888 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 81 ASP 166 GLY matches A 110 GLY 169 GLU matches A 107 GLU TRANSFORM -0.6505 -0.7460 -0.1424 -0.5022 0.5631 -0.6563 -0.5698 0.3554 0.7410 50.797 -9.677 -188.504 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 35 GLY B 419 GLY matches B 32 GLY B 420 ALA matches B 33 ALA TRANSFORM 0.1168 -0.9815 0.1517 0.4984 0.1900 0.8459 0.8591 0.0232 -0.5113 -0.337 -11.027 117.966 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 134 ARG D 141 THR matches B 3 THR D 235 ASP matches B 23 ASP TRANSFORM -0.2744 -0.9552 0.1111 0.7261 -0.1300 0.6752 0.6305 -0.2660 -0.7292 25.438 -136.242 -72.795 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 35 GLY B 419 GLY matches A 32 GLY B 420 ALA matches A 33 ALA TRANSFORM -0.8459 0.1234 -0.5189 -0.5333 -0.2129 0.8187 0.0094 -0.9692 -0.2459 80.257 -28.827 47.449 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 114 ARG B 101 ASP matches A 103 ASP B 132 ASP matches A 112 ASP TRANSFORM 0.8536 -0.1271 0.5052 0.5188 0.1204 -0.8464 -0.0467 -0.9845 -0.1688 -56.564 58.396 43.598 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 114 ARG A 101 ASP matches A 103 ASP A 132 ASP matches A 112 ASP TRANSFORM 0.3550 -0.8902 0.2856 -0.9311 -0.3093 0.1933 0.0838 0.3346 0.9386 -8.539 41.491 -39.189 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 122 TYR B 40 ASP matches A 103 ASP B 103 LEU matches A 97 LEU TRANSFORM -0.8499 0.5096 0.1344 0.5220 0.8490 0.0821 0.0723 -0.1400 0.9875 -2.348 20.194 -46.812 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 23 ASP 214 ASP matches B 112 ASP 289 ASP matches A 81 ASP TRANSFORM 0.7734 0.0925 0.6271 -0.4492 -0.6181 0.6451 -0.4473 0.7806 0.4365 -44.408 12.474 -79.292 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 A 35 GLY D 501 ASP matches B 147 ASP E 367 TYR matches A 122 TYR TRANSFORM 0.5006 0.4382 0.7466 0.5072 0.5505 -0.6631 0.7016 -0.7106 -0.0533 -15.264 59.384 34.036 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches B 133 TRP A 317 GLU matches B 138 GLU A 365 ARG matches B 19 ARG TRANSFORM 0.0053 -0.7583 0.6519 0.5400 0.5509 0.6363 0.8416 -0.3486 -0.4124 -3.558 0.408 76.960 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 86 GLU A 163 ARG matches B 73 ARG A 222 ARG matches B 129 ARG TRANSFORM 0.8737 -0.4633 -0.1483 0.4820 0.8657 0.1353 -0.0657 0.1897 -0.9796 7.454 15.388 119.758 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 23 ASP 214 ASP matches A 112 ASP 289 ASP matches B 81 ASP TRANSFORM -0.7358 -0.4688 0.4887 -0.0692 -0.6658 -0.7429 -0.6736 0.5805 -0.4575 17.716 137.576 122.988 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 131 GLN A 91 LEU matches B 84 LEU A 133 GLU matches B 86 GLU TRANSFORM 0.9346 -0.0505 -0.3522 0.2800 0.7153 0.6402 -0.2196 0.6969 -0.6827 46.100 -131.830 -71.625 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 35 GLY B 419 GLY matches B 32 GLY B 420 ALA matches B 37 ALA TRANSFORM 0.0866 0.9142 -0.3958 0.1664 0.3785 0.9105 -0.9822 0.1447 0.1194 4.642 -84.067 20.566 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 7 ARG B 101 ASP matches A 15 ASP B 132 ASP matches A 81 ASP TRANSFORM -0.0914 -0.9186 0.3844 -0.2548 -0.3516 -0.9008 -0.9627 0.1803 0.2019 19.489 109.663 11.515 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 7 ARG A 101 ASP matches A 15 ASP A 132 ASP matches A 81 ASP TRANSFORM 0.8662 0.1306 0.4824 -0.2285 -0.7549 0.6147 -0.4444 0.6427 0.6241 -35.421 -37.296 -2.918 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 149 GLU B 89 GLU matches A 50 GLU B 120 SER matches A 126 SER TRANSFORM 0.9500 -0.3028 0.0769 -0.3119 -0.9327 0.1809 -0.0170 0.1958 0.9805 129.979 14.897 -87.847 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 37 ALA A 317 GLY matches B 35 GLY A 318 ASP matches B 34 ASP TRANSFORM 0.8124 0.5763 -0.0885 -0.3120 0.3015 -0.9010 0.4926 -0.7596 -0.4248 -1.371 107.613 11.455 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 35 GLY A 501 ASP matches B 147 ASP B 367 TYR matches A 122 TYR TRANSFORM 0.5920 0.2467 -0.7673 -0.3214 -0.8007 -0.5055 0.7391 -0.5459 0.3947 56.378 126.776 66.988 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 73 ARG B 141 THR matches A 30 THR B 235 ASP matches A 147 ASP TRANSFORM 0.3090 -0.9510 -0.0129 0.8337 0.2774 -0.4775 -0.4577 -0.1368 -0.8785 49.605 63.065 167.584 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 131 GLN A 91 LEU matches B 84 LEU A 133 GLU matches B 86 GLU TRANSFORM -0.2378 0.7286 0.6423 -0.3887 -0.6774 0.6245 -0.8902 0.1012 -0.4443 -41.436 -64.503 -2.134 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 37 ALA B 251 GLY matches B 35 GLY B 252 ASP matches B 34 ASP TRANSFORM 0.4532 0.6697 -0.5884 -0.7722 0.6247 0.1162 -0.4454 -0.4017 -0.8002 51.282 -90.368 -49.948 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 106 ALA B 182 GLY matches A 100 GLY B 183 GLY matches A 102 GLY TRANSFORM -0.2031 0.5944 0.7781 -0.5563 -0.7240 0.4079 -0.8058 0.3500 -0.4777 -69.243 50.100 156.643 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 73 ARG B 141 THR matches B 30 THR B 235 ASP matches B 147 ASP TRANSFORM 0.0509 0.9219 -0.3840 0.1462 0.3735 0.9160 -0.9879 0.1028 0.1158 4.189 -83.669 22.526 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 7 ARG B 101 ASP matches A 15 ASP B 132 ASP matches A 81 ASP TRANSFORM -0.7624 0.6439 -0.0641 -0.6112 -0.7491 -0.2554 0.2125 0.1556 -0.9647 158.136 55.461 77.793 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 35 GLY A 318 ASP matches A 34 ASP TRANSFORM 0.1365 0.7452 -0.6527 0.2406 0.6142 0.7516 -0.9610 0.2597 0.0955 107.791 -60.059 35.412 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches A 133 TRP A 317 GLU matches A 138 GLU A 365 ARG matches A 19 ARG TRANSFORM 0.7669 0.2316 -0.5985 -0.3372 -0.6480 -0.6829 0.5460 -0.7256 0.4189 56.140 47.907 -89.983 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 37 ALA B 251 GLY matches A 35 GLY B 252 ASP matches A 34 ASP TRANSFORM -0.8537 -0.4236 0.3030 -0.3867 0.9052 0.1761 0.3489 -0.0332 0.9366 88.427 25.169 -43.946 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 131 GLN B 591 LEU matches B 84 LEU B 633 GLU matches B 86 GLU TRANSFORM 0.8669 -0.3936 -0.3058 0.3382 0.9152 -0.2192 -0.3661 -0.0866 -0.9265 79.369 33.473 145.353 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 131 GLN C1091 LEU matches B 84 LEU C1133 GLU matches B 86 GLU TRANSFORM -0.5706 0.7710 0.2828 -0.8005 -0.5990 0.0180 -0.1833 0.2161 -0.9590 -42.772 12.408 54.810 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 135 GLU A 44 ASP matches B 25 ASP A 50 THR matches A 79 THR TRANSFORM -0.0840 -0.9227 0.3763 -0.2702 -0.3424 -0.8999 -0.9591 0.1773 0.2205 20.249 109.603 9.981 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 7 ARG A 101 ASP matches A 15 ASP A 132 ASP matches A 81 ASP TRANSFORM 0.6016 0.7459 -0.2859 0.3439 -0.5649 -0.7501 0.7209 -0.3530 0.5964 37.321 47.875 -58.726 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 37 ALA A 251 GLY matches B 35 GLY A 252 ASP matches B 34 ASP TRANSFORM -0.9258 -0.2259 -0.3031 -0.2959 0.9319 0.2096 -0.2351 -0.2837 0.9296 52.338 -27.902 -73.281 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 122 TYR A 40 ASP matches B 103 ASP A 103 LEU matches B 97 LEU TRANSFORM 0.7586 0.4217 0.4967 0.4049 0.2922 -0.8664 0.5105 -0.8584 -0.0509 -76.842 67.665 26.649 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 7 ARG B 101 ASP matches B 15 ASP B 132 ASP matches B 81 ASP TRANSFORM -0.7623 -0.4279 -0.4856 -0.3463 -0.3642 0.8645 0.5468 -0.8272 -0.1294 99.028 -41.925 31.366 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 7 ARG A 101 ASP matches B 15 ASP A 132 ASP matches B 81 ASP TRANSFORM 0.2939 0.8865 0.3575 -0.6903 -0.0618 0.7209 -0.6611 0.4586 -0.5938 -15.424 -69.304 56.865 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 37 ALA A 251 GLY matches A 35 GLY A 252 ASP matches A 34 ASP TRANSFORM 0.7802 0.3913 0.4881 0.4093 0.2708 -0.8713 0.4731 -0.8795 -0.0511 -75.859 68.819 28.530 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 7 ARG B 101 ASP matches B 15 ASP B 132 ASP matches B 81 ASP TRANSFORM -0.4385 0.7932 -0.4226 0.7354 0.5870 0.3386 -0.5166 0.1623 0.8407 62.920 -108.493 -195.832 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 B 35 GLY B 419 GLY matches A 35 GLY B 420 ALA matches B 33 ALA TRANSFORM 0.4698 0.5561 0.6856 0.7996 -0.5972 -0.0634 -0.3742 -0.5780 0.7252 -86.919 17.495 -55.918 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 48 ASP 166 GLY matches B 70 GLY 169 GLU matches B 68 GLU TRANSFORM -0.8168 0.1335 -0.5613 -0.4399 0.4853 0.7556 -0.3733 -0.8641 0.3376 68.443 -9.386 27.292 Match found in 1fc4_c02 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 112 PHE matches A 52 PHE A 210 ASP matches A 48 ASP A 244 LYS matches A 108 LYS TRANSFORM -0.1053 0.7567 0.6453 0.8400 -0.2797 0.4650 -0.5323 -0.5909 0.6061 -21.463 -152.674 -171.481 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 A 31 ALA B 182 GLY matches A 36 GLY B 183 GLY matches A 35 GLY TRANSFORM -0.1161 0.6627 0.7399 0.7325 0.5602 -0.3869 0.6708 -0.4970 0.5504 -69.810 108.927 -22.630 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 73 ARG A 141 THR matches B 30 THR A 235 ASP matches B 147 ASP TRANSFORM -0.7700 -0.4216 -0.4789 -0.3336 -0.3738 0.8654 0.5439 -0.8262 -0.1472 98.587 -42.139 33.067 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 7 ARG A 101 ASP matches B 15 ASP A 132 ASP matches B 81 ASP TRANSFORM 0.8943 0.0874 0.4389 0.0694 0.9418 -0.3288 0.4421 -0.3245 -0.8362 -24.169 -44.483 -59.914 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 35 GLY B 419 GLY matches B 35 GLY B 420 ALA matches A 33 ALA TRANSFORM -0.2298 -0.5187 0.8235 0.3196 0.7590 0.5673 0.9193 -0.3936 0.0086 -56.136 -95.010 -28.849 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 135 GLU B 44 ASP matches B 25 ASP B 50 THR matches A 79 THR TRANSFORM -0.5652 0.6629 -0.4910 -0.3595 -0.7337 -0.5766 0.7425 0.1494 -0.6530 0.030 67.891 96.281 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 149 GLU A 89 GLU matches A 50 GLU A 120 SER matches A 126 SER TRANSFORM -0.4819 0.8757 0.0305 0.6527 0.3356 0.6792 -0.5846 -0.3472 0.7333 14.667 -11.963 -4.192 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 23 ASP A 261 ASP matches B 23 ASP A 329 ASP matches A 81 ASP TRANSFORM -0.8903 0.2578 0.3753 -0.2363 0.4430 -0.8648 0.3892 0.8587 0.3335 19.444 92.357 32.667 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 99 ASP A 265 GLU matches A 93 GLU A 369 ASP matches A 103 ASP TRANSFORM 0.7339 0.3519 -0.5810 -0.6515 0.6068 -0.4554 -0.1923 -0.7127 -0.6746 76.647 -59.519 -64.349 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 31 ALA B 182 GLY matches B 36 GLY B 183 GLY matches B 35 GLY TRANSFORM -0.8643 0.0971 -0.4936 0.3959 -0.4741 -0.7865 0.3104 0.8751 -0.3713 64.778 107.183 36.548 Match found in 1fc4_c03 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 112 PHE matches A 52 PHE B 210 ASP matches A 48 ASP B 244 LYS matches A 108 LYS TRANSFORM 0.5711 0.4642 -0.6771 0.7907 -0.0892 0.6057 -0.2208 0.8812 0.4179 60.242 -65.440 90.401 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 58 ALA C 126 LEU matches B 121 LEU C 158 GLU matches B 93 GLU TRANSFORM -0.8745 -0.1437 -0.4633 0.2755 -0.9332 -0.2307 0.3992 0.3294 -0.8556 68.024 66.482 111.908 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 122 TYR B 40 ASP matches B 103 ASP B 103 LEU matches B 97 LEU TRANSFORM -0.4816 0.4444 0.7554 -0.8376 -0.4869 -0.2476 -0.2578 0.7520 -0.6067 -86.100 35.425 44.198 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 103 ASP A 340 GLU matches A 107 GLU A 395 ASP matches A 112 ASP TRANSFORM 0.8033 -0.1184 0.5837 0.5663 -0.1515 -0.8101 -0.1843 -0.9813 0.0547 -71.143 80.587 8.664 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 147 ASP 166 GLY matches A 36 GLY 169 GLU matches B 68 GLU TRANSFORM -0.9861 -0.0694 -0.1507 0.0999 0.4769 -0.8732 -0.1325 0.8762 0.4634 13.314 108.013 84.891 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 58 ALA A 126 LEU matches B 121 LEU A 158 GLU matches B 93 GLU TRANSFORM 0.3918 -0.2956 0.8713 -0.9054 -0.2924 0.3079 -0.1637 0.9095 0.3821 -113.784 -17.345 94.270 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 58 ALA B 126 LEU matches B 121 LEU B 158 GLU matches B 93 GLU TRANSFORM 0.5167 0.7977 -0.3110 -0.5198 0.5809 0.6264 -0.6803 0.1620 -0.7148 98.667 -0.389 81.533 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 75 GLY B 175 ARG matches B 19 ARG B 242 TYR matches B 45 TYR TRANSFORM 0.1791 -0.9676 0.1779 -0.3523 -0.2319 -0.9067 -0.9186 -0.0997 0.3824 -3.072 173.368 35.405 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 134 ARG C 141 THR matches B 3 THR C 235 ASP matches B 23 ASP