*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8042 0.3179 -0.5022 0.5909 -0.5191 0.6176 -0.0643 -0.7934 -0.6053 10.335 -38.952 72.453 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.43 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 -0.7970 -0.3286 0.5068 -0.6040 0.4372 -0.6664 -0.0026 -0.8372 -0.5469 12.179 69.800 67.338 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.44 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 -0.8023 -0.3479 0.4850 -0.5963 0.4304 -0.6777 0.0270 -0.8329 -0.5527 14.284 70.619 66.452 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.46 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 0.8087 0.3159 -0.4962 0.5831 -0.5414 0.6056 -0.0774 -0.7792 -0.6220 9.892 -37.385 73.846 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.49 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 -0.2922 0.7862 0.5446 -0.6876 0.2231 -0.6909 -0.6647 -0.5763 0.4754 -68.952 87.054 -12.841 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.57 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 0.2795 -0.7870 -0.5500 0.6243 -0.2863 0.7269 -0.7295 -0.5465 0.4113 92.560 -62.837 -6.139 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.58 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 0.2646 -0.8045 -0.5318 0.6127 -0.2856 0.7369 -0.7447 -0.5209 0.4173 91.355 -63.630 -7.593 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.65 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 -0.2953 0.7893 0.5383 -0.7015 0.2034 -0.6830 -0.6486 -0.5793 0.4937 -68.271 87.001 -14.786 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.68 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 0.6178 0.6900 -0.3771 -0.1646 0.5824 0.7961 0.7689 -0.4298 0.4734 45.796 -141.252 -175.692 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 32 GLY B 419 GLY matches A 36 GLY B 420 ALA matches A 37 ALA TRANSFORM 0.2786 0.8916 0.3571 0.5520 0.1556 -0.8192 -0.7859 0.4253 -0.4488 -14.973 -7.914 -81.193 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.93 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 0.3024 -0.8522 -0.4269 -0.9320 -0.3582 0.0548 -0.1996 0.3813 -0.9026 67.779 -57.909 -49.828 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.93 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 -0.8743 -0.2720 0.4020 0.2474 -0.9623 -0.1131 0.4176 0.0006 0.9086 7.469 -54.837 -212.170 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 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 0.7390 0.3777 -0.5578 0.4335 -0.9005 -0.0354 -0.5157 -0.2156 -0.8292 74.549 -98.850 -50.056 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 37 ALA B 182 GLY matches B 36 GLY B 183 GLY matches B 35 GLY TRANSFORM -0.0976 0.8026 0.5885 -0.9926 -0.1217 0.0013 0.0727 -0.5840 0.8085 -16.689 -88.660 -197.036 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 0.2685 0.9155 -0.2997 -0.7826 0.3886 0.4862 0.5616 0.1040 0.8208 43.101 -101.613 -207.387 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 B 35 GLY B 419 GLY matches A 35 GLY B 420 ALA matches A 37 ALA TRANSFORM 0.6707 0.6760 0.3053 0.7145 -0.4781 -0.5108 -0.1994 0.5607 -0.8037 -12.889 -29.011 -59.926 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.05 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 -0.7124 0.0747 0.6978 -0.3885 0.7861 -0.4808 -0.5844 -0.6136 -0.5310 -26.447 36.519 210.844 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 58 ALA C 126 LEU matches A 121 LEU C 158 GLU matches A 93 GLU TRANSFORM 0.6941 0.6663 0.2725 -0.3197 0.6245 -0.7126 -0.6450 0.4075 0.6465 2.545 -38.261 -179.816 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 0.5762 -0.1948 0.7938 -0.2279 -0.9710 -0.0729 0.7849 -0.1389 -0.6038 -34.797 -85.793 -87.604 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 B 33 ALA B 182 GLY matches A 32 GLY B 183 GLY matches B 36 GLY TRANSFORM 0.5532 -0.5204 -0.6505 0.7940 0.0930 0.6008 -0.2521 -0.8489 0.4646 77.903 -68.709 121.437 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.13 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 0.0082 0.6309 -0.7759 0.7728 -0.4964 -0.3955 -0.6346 -0.5963 -0.4916 20.168 14.255 210.350 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 58 ALA B 126 LEU matches A 121 LEU B 158 GLU matches A 93 GLU TRANSFORM 0.6368 -0.7707 0.0224 -0.4463 -0.3448 0.8258 -0.6287 -0.5358 -0.5635 -21.010 -13.603 213.145 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 58 ALA A 126 LEU matches A 121 LEU A 158 GLU matches A 93 GLU TRANSFORM 0.2508 0.9541 -0.1636 0.6754 -0.0514 0.7356 0.6935 -0.2950 -0.6573 44.371 -172.032 -79.688 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 33 ALA B 182 GLY matches B 36 GLY B 183 GLY matches B 35 GLY TRANSFORM -0.9827 0.1013 -0.1553 0.0794 -0.5268 -0.8462 -0.1675 -0.8439 0.5097 10.250 126.026 115.758 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.15 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 0.4058 0.3242 0.8546 -0.8909 0.3491 0.2906 -0.2042 -0.8792 0.4305 -124.898 -28.849 126.348 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.15 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 0.9402 -0.3401 -0.0174 -0.2729 -0.7828 0.5592 -0.2038 -0.5210 -0.8288 138.294 -18.448 71.620 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.17 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 -0.3953 0.1086 -0.9121 -0.4433 -0.8923 0.0859 -0.8045 0.4383 0.4009 95.564 -17.027 -76.622 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.17 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 -0.7944 0.6064 0.0351 -0.4954 -0.6133 -0.6152 -0.3515 -0.5061 0.7876 149.969 85.074 -66.438 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.17 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 -0.4634 0.3996 -0.7909 -0.6819 -0.7308 0.0303 -0.5659 0.5534 0.6111 111.958 -90.422 -179.776 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 A 33 ALA B 182 GLY matches B 32 GLY B 183 GLY matches A 36 GLY TRANSFORM 0.5927 -0.7180 -0.3649 -0.3794 -0.6485 0.6599 -0.7105 -0.2527 -0.6567 47.225 -67.560 16.963 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 37 ALA B 251 GLY matches B 32 GLY B 252 ASP matches B 34 ASP TRANSFORM 0.2794 -0.3341 0.9002 -0.5085 -0.8467 -0.1564 0.8145 -0.4141 -0.4064 -67.139 4.596 -22.092 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.18 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 0.4555 0.5918 0.6651 -0.6905 -0.2367 0.6835 0.5619 -0.7706 0.3008 77.830 -29.261 -28.170 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 37 ALA A 317 GLY matches B 32 GLY A 318 ASP matches B 34 ASP TRANSFORM -0.9331 0.0886 0.3486 -0.3243 -0.6265 -0.7088 0.1556 -0.7744 0.6133 -0.002 50.109 -100.716 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 37 ALA B 251 GLY matches A 32 GLY B 252 ASP matches A 34 ASP TRANSFORM 0.5893 0.6974 -0.4079 0.5062 0.0747 0.8592 0.6296 -0.7128 -0.3089 48.071 -93.934 21.052 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.20 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 -0.0630 -0.6795 -0.7310 -0.9837 -0.0814 0.1604 -0.1685 0.7291 -0.6633 95.638 -69.075 -74.161 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 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 -0.7089 -0.5865 0.3917 -0.5138 0.8099 0.2829 -0.4831 -0.0007 -0.8755 20.195 -124.381 -48.006 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 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 0.2680 0.7429 -0.6134 0.1907 -0.6650 -0.7221 -0.9444 0.0765 -0.3199 189.853 83.820 39.567 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 32 GLY A 318 ASP matches A 34 ASP TRANSFORM 0.2568 0.8434 0.4719 -0.1872 0.5224 -0.8319 -0.9482 0.1253 0.2921 -24.836 58.464 -16.025 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.21 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 0.9228 0.0627 -0.3801 -0.3501 0.5486 -0.7593 0.1609 0.8337 0.5282 47.573 -2.500 -182.170 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.21 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 0.7110 0.5273 -0.4651 -0.4709 0.8484 0.2419 0.5222 0.0470 0.8515 52.905 -39.443 -81.519 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 37 ALA A 251 GLY matches B 32 GLY A 252 ASP matches B 34 ASP TRANSFORM 0.1477 0.7702 0.6204 -0.9400 0.3044 -0.1542 -0.3076 -0.5604 0.7690 -51.725 -90.674 -190.186 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 B 106 ALA B 182 GLY matches B 100 GLY B 183 GLY matches B 102 GLY TRANSFORM 0.0478 0.8521 0.5212 0.9739 0.0762 -0.2139 -0.2220 0.5178 -0.8262 -26.066 -13.709 70.222 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 37 ALA A 251 GLY matches A 32 GLY A 252 ASP matches A 34 ASP TRANSFORM -0.4105 0.7806 0.4714 0.6474 -0.1145 0.7535 0.6421 0.6144 -0.4584 -13.778 -142.066 -101.731 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.25 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 0.0596 0.6809 0.7300 -0.5791 -0.5720 0.5809 0.8131 -0.4573 0.3602 -44.592 -106.777 -166.024 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.25 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 -0.1089 -0.8958 -0.4309 0.9662 0.0066 -0.2579 0.2338 -0.4444 0.8648 85.706 -91.454 -205.048 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 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 -0.3219 0.1377 0.9367 0.1401 -0.9715 0.1910 0.9364 0.1927 0.2934 -72.825 11.544 -62.150 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 81 ASP 166 GLY matches A 110 GLY 169 GLU matches A 107 GLU TRANSFORM -0.9954 0.0498 0.0812 0.0743 -0.1279 0.9890 0.0597 0.9905 0.1237 82.067 -50.600 -22.689 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.29 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 -0.1140 0.6725 -0.7313 -0.8702 -0.4227 -0.2530 -0.4793 0.6075 0.6334 97.462 62.645 -47.507 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 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 0.5954 0.2111 0.7752 0.1031 -0.9770 0.1868 0.7968 -0.0312 -0.6035 -39.196 15.706 47.145 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 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 0.1650 -0.8007 0.5759 0.7537 0.4790 0.4499 -0.6361 0.3598 0.6825 -19.323 -117.660 -182.801 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 B 35 GLY B 419 GLY matches B 32 GLY B 420 ALA matches B 33 ALA TRANSFORM 0.4533 0.6696 -0.5884 0.8332 -0.5528 0.0128 -0.3167 -0.4960 -0.8085 51.279 -125.992 -52.803 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 106 ALA B 182 GLY matches A 100 GLY B 183 GLY matches A 102 GLY TRANSFORM -0.5226 -0.2470 -0.8160 -0.1459 0.9689 -0.1998 0.8400 0.0146 -0.5424 112.013 66.015 121.642 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 134 ARG B 141 THR matches B 3 THR B 235 ASP matches B 23 ASP TRANSFORM -0.7439 -0.2808 -0.6064 0.0056 0.9048 -0.4258 0.6683 -0.3202 -0.6715 91.376 -35.068 -78.096 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.36 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 0.2951 -0.3425 0.8920 0.5613 -0.6933 -0.4519 0.7732 0.6340 -0.0124 -50.634 -31.979 -141.784 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.36 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 -0.8725 -0.2163 -0.4382 0.0764 -0.9461 0.3149 -0.4827 0.2412 0.8419 75.209 -89.831 -196.793 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.37 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 0.4618 0.4824 0.7443 0.4238 0.6171 -0.6630 -0.7791 0.6216 0.0806 -76.250 23.729 2.088 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.37 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 0.3143 -0.8424 0.4376 -0.8149 -0.4759 -0.3307 0.4869 -0.2527 -0.8361 -11.765 -25.570 -60.872 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.38 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 -0.4719 -0.4835 -0.7372 -0.4922 -0.5493 0.6753 -0.7315 0.6815 0.0213 98.934 -0.241 2.544 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.38 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 0.4390 0.5092 0.7403 0.4061 0.6225 -0.6690 -0.8015 0.5943 0.0665 -76.431 24.605 4.684 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.38 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 -0.4601 -0.5009 -0.7331 -0.4970 -0.5390 0.6801 -0.7357 0.6773 -0.0010 99.149 -0.858 4.399 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.40 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 0.3922 0.5057 0.7684 0.9044 -0.3647 -0.2216 0.1682 0.7818 -0.6004 -125.218 -42.551 25.130 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.40 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 -0.5795 -0.3816 0.7201 0.5219 -0.8524 -0.0317 0.6259 0.3574 0.6931 -28.225 101.097 -56.441 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 112 ASP A 260 ASP matches B 48 ASP A 329 ASP matches B 99 ASP TRANSFORM -0.4459 0.1248 -0.8863 -0.8877 0.0656 0.4558 0.1150 0.9900 0.0815 109.822 -96.869 -143.750 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.41 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 0.4585 0.5227 -0.7187 0.4604 0.5519 0.6952 0.7601 -0.6497 0.0124 49.732 -95.450 6.630 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 134 ARG B 101 ASP matches B 81 ASP B 132 ASP matches B 15 ASP TRANSFORM -0.5783 -0.4159 -0.7018 -0.3486 -0.6518 0.6735 -0.7376 0.6341 0.2320 90.734 -17.383 -11.111 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 A 7 ARG B 101 ASP matches A 15 ASP B 132 ASP matches A 81 ASP TRANSFORM 0.2292 -0.4248 -0.8758 -0.9573 0.0643 -0.2817 0.1760 0.9030 -0.3919 205.058 119.989 27.214 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.43 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 -0.4650 -0.4454 -0.7651 0.5564 -0.8193 0.1387 -0.6886 -0.3612 0.6288 100.732 -5.191 -37.214 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 91 PRO A 272 LEU matches B 90 LEU A 276 ARG matches B 124 ARG TRANSFORM -0.4573 -0.5326 0.7122 -0.3808 -0.6064 -0.6980 0.8036 -0.5904 0.0745 -25.881 120.113 -3.547 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.43 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 -0.0816 0.7465 0.6604 -0.7386 0.3996 -0.5429 -0.6691 -0.5321 0.5188 -23.056 -46.554 -162.285 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 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 0.4881 0.5054 -0.7116 0.4701 0.5347 0.7022 0.7354 -0.6773 0.0234 48.552 -95.742 7.175 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.44 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 0.5768 0.4283 0.6956 0.2691 0.7044 -0.6568 -0.7713 0.5661 0.2911 -67.690 41.318 -13.458 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.44 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 0.5809 0.4358 0.6875 0.2456 0.7114 -0.6584 -0.7761 0.5513 0.3062 -67.290 41.695 -14.121 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 A 7 ARG A 101 ASP matches A 15 ASP A 132 ASP matches A 81 ASP TRANSFORM -0.4755 -0.5247 0.7061 -0.3712 -0.6080 -0.7018 0.7975 -0.5958 0.0943 -24.745 120.249 -5.263 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.45 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 0.8374 0.2464 0.4879 -0.5281 0.5951 0.6058 -0.1411 -0.7649 0.6285 30.010 1.381 -33.912 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.45 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 0.7121 0.3692 -0.5972 0.6981 -0.4631 0.5460 -0.0750 -0.8057 -0.5875 78.167 -153.724 -72.538 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.45 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 -0.5991 -0.4097 -0.6879 -0.3485 -0.6400 0.6848 -0.7209 0.6500 0.2406 89.874 -18.455 -12.683 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.46 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 0.2828 0.6941 -0.6620 0.4839 0.4926 0.7233 0.8281 -0.5249 -0.1966 50.543 -79.446 20.095 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.47 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 -0.2669 -0.6849 0.6780 -0.3906 -0.5662 -0.7258 0.8810 -0.4586 -0.1164 -29.798 104.157 9.653 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.47 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 0.5791 0.7125 -0.3961 0.2141 -0.6018 -0.7694 -0.7866 0.3608 -0.5011 8.216 169.645 158.574 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 73 ARG D 141 THR matches B 30 THR D 235 ASP matches B 147 ASP TRANSFORM 0.5493 0.7063 -0.4465 -0.3226 0.6722 0.6664 0.7708 -0.2220 0.5971 16.029 1.896 -32.399 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 73 ARG C 141 THR matches B 30 THR C 235 ASP matches B 147 ASP TRANSFORM 0.2784 0.6878 -0.6704 0.4700 0.5111 0.7196 0.8376 -0.5154 -0.1810 51.560 -79.161 18.102 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.48 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 -0.2114 0.8883 -0.4077 0.7887 -0.0913 -0.6079 -0.5773 -0.4501 -0.6813 116.382 94.658 83.332 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 A 75 GLY B 175 ARG matches A 19 ARG B 242 TYR matches A 45 TYR TRANSFORM -0.9055 0.4202 -0.0594 -0.3991 -0.7955 0.4560 0.1443 0.4366 0.8880 47.380 69.271 -60.486 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.48 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 0.4475 0.5400 0.7129 0.5351 0.4771 -0.6972 -0.7166 0.6934 -0.0755 -22.209 81.144 60.486 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 131 GLN C1091 LEU matches B 84 LEU C1133 GLU matches B 86 GLU TRANSFORM -0.6865 0.6521 0.3218 -0.3604 0.0791 -0.9294 -0.6316 -0.7540 0.1807 -26.207 149.040 55.955 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 23 ASP 214 ASP matches B 112 ASP 289 ASP matches A 81 ASP TRANSFORM -0.7444 -0.6667 0.0379 0.0912 -0.1578 -0.9832 0.6615 -0.7285 0.1783 114.858 140.773 31.665 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.49 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 -0.1031 -0.0261 0.9943 0.6042 0.7924 0.0834 -0.7901 0.6094 -0.0659 -50.932 7.076 86.473 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.49 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 0.6048 -0.6733 0.4253 -0.0591 0.4946 0.8671 -0.7942 -0.5496 0.2593 7.544 -26.527 91.039 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches A 15 ASP A 153 ASN matches A 18 ASN A 189 GLN matches A 14 GLN TRANSFORM -0.1938 0.5183 0.8329 0.4737 0.7929 -0.3832 -0.8591 0.3203 -0.3992 -96.433 -17.881 30.068 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 21 GLU A 44 ASP matches B 15 ASP A 50 THR matches B 16 THR TRANSFORM -0.2529 -0.7016 0.6662 -0.3781 -0.5622 -0.7355 0.8905 -0.4379 -0.1231 -28.622 104.820 9.444 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.49 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 0.0191 -0.3842 0.9231 0.0378 0.9229 0.3833 -0.9991 0.0276 0.0321 -53.986 3.515 47.711 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 15 ASP 227 GLU matches A 143 GLU 289 ASP matches A 81 ASP