*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4470 0.7682 -0.4584 -0.5754 0.1454 0.8048 -0.6849 -0.6235 -0.3770 35.875 -1.122 31.510 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 132 ALA A 257 ALA matches B 141 ALA A 328 ASP matches B 92 ASP TRANSFORM -0.0364 -0.9319 -0.3608 -0.2706 -0.3384 0.9013 0.9620 -0.1305 0.2399 60.967 -104.181 -157.845 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 126 GLY B 419 GLY matches A 124 GLY B 420 ALA matches A 123 ALA TRANSFORM -0.9394 -0.0528 0.3386 -0.3117 -0.2792 -0.9082 -0.1425 0.9588 -0.2459 30.954 -27.040 -136.968 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 126 GLY B 419 GLY matches B 124 GLY B 420 ALA matches B 123 ALA TRANSFORM 0.7703 -0.4395 0.4621 0.1295 -0.6016 -0.7882 -0.6244 -0.6670 0.4065 -3.843 67.553 -1.712 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 132 ALA A 257 ALA matches A 141 ALA A 328 ASP matches A 92 ASP TRANSFORM -0.3921 0.4472 -0.8039 -0.5632 -0.8077 -0.1747 0.7274 -0.3842 -0.5685 63.113 101.686 100.286 Match found in 1dhp_c00 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 133 TYR matches A 78 TYR A 138 ARG matches A 76 ARG A 161 LYS matches A 85 LYS TRANSFORM 0.2128 -0.2308 -0.9494 -0.4144 -0.9013 0.1263 0.8849 -0.3665 0.2874 42.990 9.253 -39.739 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 47 ASP 166 GLY matches A 138 GLY 169 GLU matches A 189 GLU TRANSFORM 0.0187 0.9324 -0.3608 0.5743 -0.3054 -0.7595 0.8184 0.1930 0.5413 -8.136 42.770 -26.492 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 155 ASP 166 GLY matches B 149 GLY 169 GLU matches B 73 GLU TRANSFORM 0.9107 0.3734 0.1766 0.1970 -0.0170 -0.9803 0.3630 -0.9275 0.0890 -31.683 106.008 58.474 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 167 GLU A 475 GLU matches A 169 GLU A 477 ARG matches A 107 ARG TRANSFORM -0.3824 0.7097 0.5917 0.1937 0.6877 -0.6997 0.9035 0.1529 0.4004 -7.460 70.548 40.720 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 92 ASP A 279 GLU matches A 73 GLU A 369 ASP matches A 134 ASP TRANSFORM 0.3850 -0.4363 0.8133 -0.1061 0.8544 0.5086 0.9168 0.2821 -0.2827 -29.707 104.597 100.495 Match found in 1dhp_c01 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 133 TYR matches A 78 TYR B 138 ARG matches A 76 ARG B 161 LYS matches A 85 LYS TRANSFORM -0.1299 -0.8279 0.5456 0.8806 0.1565 0.4472 0.4556 -0.5386 -0.7088 40.416 -134.035 -101.160 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 121 ALA B 182 GLY matches B 126 GLY B 183 GLY matches B 124 GLY TRANSFORM -0.1392 0.0666 -0.9880 0.9480 0.2972 -0.1136 -0.2861 0.9525 0.1045 110.682 24.636 -38.543 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 127 ASN 457 GLY matches A 149 GLY 459 GLU matches A 151 GLU TRANSFORM -0.3068 0.9316 -0.1947 0.8701 0.1917 -0.4541 0.3857 0.3087 0.8694 -19.428 1.854 -34.607 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 164 ASP 166 GLY matches B 179 GLY 169 GLU matches B 125 GLU TRANSFORM -0.1699 -0.4796 0.8609 -0.9793 -0.0153 -0.2018 -0.1099 0.8773 0.4671 -5.872 25.733 -23.211 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 143 TYR A 40 ASP matches B 134 ASP A 103 LEU matches B 153 LEU TRANSFORM 0.9353 0.0367 0.3520 -0.3094 0.5674 0.7631 0.1717 0.8226 -0.5421 -38.827 -22.611 20.201 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 155 ASP 166 GLY matches A 149 GLY 169 GLU matches A 73 GLU TRANSFORM -0.1724 -0.6385 0.7501 0.9758 -0.0068 0.2184 0.1343 -0.7696 -0.6242 3.356 10.533 74.007 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 143 TYR B 40 ASP matches B 134 ASP B 103 LEU matches B 153 LEU TRANSFORM -0.8379 -0.1186 -0.5328 0.1455 0.8923 -0.4274 -0.5261 0.4357 0.7304 86.426 -96.955 -163.203 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 121 ALA B 182 GLY matches A 126 GLY B 183 GLY matches A 124 GLY TRANSFORM 0.0842 -0.1370 0.9870 0.2774 0.9546 0.1089 0.9571 -0.2646 -0.1184 25.873 15.094 -29.244 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 127 ASN 457 GLY matches B 149 GLY 459 GLU matches B 151 GLU TRANSFORM 0.9445 -0.2858 0.1619 0.1744 0.8540 0.4901 0.2783 0.4347 -0.8565 -34.635 -38.697 38.835 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 164 ASP 166 GLY matches A 179 GLY 169 GLU matches A 125 GLU TRANSFORM 0.3578 0.9162 -0.1806 -0.0458 0.2103 0.9766 -0.9327 0.3411 -0.1172 -16.094 22.232 67.021 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 167 GLU A 475 GLU matches B 169 GLU A 477 ARG matches B 107 ARG TRANSFORM -0.5509 -0.3474 0.7588 -0.8332 0.1764 -0.5241 -0.0482 0.9210 0.3866 -9.970 12.323 -20.345 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 46 ARG B 101 ASP matches B 92 ASP B 132 ASP matches B 134 ASP TRANSFORM -0.9215 -0.3427 -0.1827 0.3827 -0.8811 -0.2777 0.0658 0.3258 -0.9431 87.763 51.628 140.241 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 167 GLU B 475 GLU matches A 169 GLU B 477 ARG matches A 107 ARG TRANSFORM 0.5609 0.3515 -0.7496 0.8175 -0.0921 0.5686 -0.1308 0.9317 0.3390 32.601 9.609 -20.425 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 46 ARG A 101 ASP matches B 92 ASP A 132 ASP matches B 134 ASP TRANSFORM -0.5618 -0.3214 0.7623 -0.8267 0.1852 -0.5313 -0.0296 0.9287 0.3697 -10.754 12.612 -19.858 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 46 ARG B 101 ASP matches B 92 ASP B 132 ASP matches B 134 ASP TRANSFORM 0.6681 0.1014 0.7371 -0.5655 -0.5746 0.5916 -0.4836 0.8121 0.3265 -8.241 1.653 -28.143 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 18 ALA A 257 ALA matches B 20 ALA A 328 ASP matches B 12 ASP TRANSFORM -0.4724 -0.2714 -0.8385 0.0806 -0.9607 0.2655 0.8777 -0.0578 -0.4758 66.784 3.082 17.268 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 143 TYR A 40 ASP matches A 134 ASP A 103 LEU matches A 153 LEU TRANSFORM 0.5695 0.3390 -0.7489 0.8096 -0.0734 0.5824 -0.1424 0.9379 0.3162 33.067 8.692 -20.016 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 46 ARG A 101 ASP matches B 92 ASP A 132 ASP matches B 134 ASP TRANSFORM 0.2417 -0.8303 0.5023 -0.9632 -0.2682 0.0201 -0.1180 0.4886 0.8645 -4.925 -2.808 -58.908 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 47 ASP 16 HIS matches B 116 HIS 67 GLY matches B 87 GLY TRANSFORM -0.0053 0.1155 -0.9933 0.9910 -0.1321 -0.0207 0.1336 0.9845 0.1137 70.408 -115.007 -152.319 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 27 ALA B 182 GLY matches B 124 GLY B 183 GLY matches B 126 GLY TRANSFORM -0.8417 0.2214 -0.4924 -0.2607 -0.9654 0.0114 0.4728 -0.1380 -0.8703 37.881 -2.265 15.858 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 47 ASP 16 HIS matches A 116 HIS 67 GLY matches A 87 GLY TRANSFORM -0.6292 -0.2812 -0.7246 -0.1022 0.9541 -0.2815 -0.7705 0.1031 0.6290 66.307 34.567 20.236 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 143 TYR B 40 ASP matches A 134 ASP B 103 LEU matches A 153 LEU TRANSFORM 0.1197 -0.0280 0.9924 -0.1421 0.9888 0.0451 0.9826 0.1465 -0.1144 -14.360 -118.128 -142.611 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 27 ALA B 182 GLY matches A 124 GLY B 183 GLY matches A 126 GLY TRANSFORM 0.0406 0.7048 -0.7082 -0.5821 -0.5594 -0.5902 0.8121 -0.4362 -0.3875 55.368 52.251 1.634 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 18 ALA A 257 ALA matches A 20 ALA A 328 ASP matches A 12 ASP TRANSFORM -0.3276 -0.9263 0.1861 -0.8955 0.3672 0.2514 0.3012 0.0843 0.9498 71.660 28.720 59.347 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 167 GLU B 475 GLU matches B 169 GLU B 477 ARG matches B 107 ARG TRANSFORM 0.5464 0.6433 -0.5364 0.7546 -0.1001 0.6485 -0.3635 0.7591 0.5401 36.134 13.762 10.187 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 155 ASP A 260 ASP matches A 164 ASP A 329 ASP matches A 99 ASP TRANSFORM 0.0862 -0.8656 -0.4933 0.9876 0.1396 -0.0723 -0.1315 0.4809 -0.8668 29.733 -15.367 57.232 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 134 ASP 166 GLY matches A 166 GLY 169 GLU matches A 169 GLU TRANSFORM -0.4466 -0.5797 -0.6816 0.1820 -0.8047 0.5652 0.8760 -0.1283 -0.4648 53.924 -34.641 17.345 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 46 ARG B 101 ASP matches A 92 ASP B 132 ASP matches A 134 ASP TRANSFORM 0.4506 0.5885 0.6712 -0.1032 0.7812 -0.6157 0.8867 -0.2082 -0.4128 -30.453 60.781 12.980 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 46 ARG A 101 ASP matches A 92 ASP A 132 ASP matches A 134 ASP TRANSFORM -0.0571 0.9484 -0.3120 -0.4924 0.2451 0.8351 -0.8685 -0.2013 -0.4530 15.676 -21.239 60.958 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 45 ALA A 317 GLY matches B 48 GLY A 318 ASP matches B 47 ASP TRANSFORM -0.8606 0.0584 0.5059 0.0814 0.9964 0.0235 0.5028 -0.0613 0.8623 -12.560 -19.820 -19.061 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 134 ASP 166 GLY matches B 166 GLY 169 GLU matches B 169 GLU TRANSFORM -0.5870 0.7618 0.2742 -0.4747 -0.0495 -0.8787 0.6558 0.6460 -0.3907 39.363 87.190 14.166 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 141 ALA A 257 ALA matches A 132 ALA A 328 ASP matches A 92 ASP TRANSFORM -0.4216 -0.5918 -0.6871 0.1923 -0.7988 0.5700 0.8862 -0.1082 -0.4505 53.559 -34.893 16.451 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 46 ARG B 101 ASP matches A 92 ASP B 132 ASP matches A 134 ASP TRANSFORM -0.6475 -0.3531 -0.6753 -0.7053 -0.0576 0.7065 0.2884 -0.9338 0.2118 46.734 58.138 60.984 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 218 ARG matches B 46 ARG 245 HIS matches B 116 HIS 343 THR matches B 49 THR TRANSFORM 0.3768 0.7325 -0.5670 -0.4715 -0.3752 -0.7980 0.7973 -0.5680 -0.2040 49.723 51.920 16.726 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 174 GLY B 17 GLN matches B 109 GLN B 140 GLU matches B 167 GLU TRANSFORM 0.7269 0.4047 0.5548 -0.3494 -0.4777 0.8061 -0.5913 0.7798 0.2058 1.478 -17.262 -0.216 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 174 GLY B 17 GLN matches A 109 GLN B 140 GLU matches A 167 GLU TRANSFORM 0.4378 0.5974 0.6719 -0.0880 0.7722 -0.6293 0.8948 -0.2164 -0.3906 -29.987 61.117 11.438 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 46 ARG A 101 ASP matches A 92 ASP A 132 ASP matches A 134 ASP TRANSFORM 0.0871 0.3439 0.9350 -0.7763 0.6116 -0.1526 0.6243 0.7125 -0.3203 -35.489 -6.511 -12.030 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 155 ASP 166 GLY matches B 193 GLY 169 GLU matches B 188 GLU TRANSFORM 0.0629 0.9977 -0.0268 0.7650 -0.0309 0.6433 -0.6410 0.0609 0.7651 -15.568 -39.265 33.275 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 143 TYR B 40 ASP matches B 134 ASP B 103 ASP matches B 92 ASP TRANSFORM 0.8456 -0.2817 0.4535 -0.5336 -0.4711 0.7024 -0.0158 0.8359 0.5486 -30.357 -47.547 -17.141 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 75 ASP A 168 ASN matches B 33 ASN A 241 HIS matches B 30 HIS TRANSFORM -0.1349 0.0872 0.9870 -0.9476 -0.3023 -0.1029 -0.2894 0.9492 -0.1234 -29.204 22.023 -24.964 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 155 ASP 166 GLY matches B 193 GLY 169 GLU matches B 191 GLU TRANSFORM 0.9417 -0.0669 0.3297 0.2557 -0.4946 -0.8306 -0.2187 -0.8665 0.4487 -11.707 50.012 23.279 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 45 ALA A 317 GLY matches A 48 GLY A 318 ASP matches A 47 ASP TRANSFORM -0.0018 0.9993 0.0379 -0.7635 0.0231 -0.6454 0.6458 0.0301 -0.7629 -18.777 2.283 108.977 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 143 TYR A 40 ASP matches B 134 ASP A 103 ASP matches B 92 ASP TRANSFORM 0.7543 -0.5938 0.2801 0.5804 0.8025 0.1384 0.3069 -0.0582 -0.9499 152.041 -5.099 39.506 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 45 ALA A 317 GLY matches B 48 GLY A 318 ASP matches B 47 ASP TRANSFORM 0.9726 -0.1289 -0.1934 -0.1807 0.1036 -0.9781 -0.1462 -0.9862 -0.0775 49.556 81.309 40.999 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 116 HIS A 169 ASP matches A 99 ASP A 288 GLU matches A 101 GLU TRANSFORM -0.3425 -0.6479 0.6804 -0.0762 -0.7026 -0.7075 -0.9364 0.2941 -0.1913 -11.365 119.499 78.214 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 46 ARG 245 HIS matches A 116 HIS 343 THR matches A 49 THR TRANSFORM -0.3509 -0.9313 0.0978 0.2315 0.0150 0.9727 0.9073 -0.3640 -0.2104 44.672 -56.612 19.654 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 45 ALA A 251 GLY matches B 48 GLY A 252 ASP matches B 47 ASP TRANSFORM 0.3206 -0.7276 -0.6065 0.8367 -0.0827 0.5414 0.4441 0.6810 -0.5822 66.003 11.549 -32.011 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 179 GLY D 501 ASP matches A 99 ASP E 367 TYR matches B 78 TYR TRANSFORM -0.6773 0.1601 -0.7181 -0.0097 -0.9779 -0.2089 0.7356 0.1346 -0.6639 106.528 67.775 -9.011 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 127 ASN 457 GLY matches B 25 GLY 459 GLU matches A 125 GLU TRANSFORM -0.8097 -0.3772 0.4495 0.5814 -0.4127 0.7012 0.0790 -0.8291 -0.5535 -31.018 -46.756 76.177 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 75 ASP B 168 ASN matches B 33 ASN B 241 HIS matches B 30 HIS TRANSFORM -0.4290 -0.3586 -0.8291 -0.7827 0.6057 0.1430 -0.4509 -0.7103 0.5406 70.751 21.386 -30.843 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 179 GLY A 501 ASP matches A 99 ASP B 367 TYR matches B 78 TYR TRANSFORM -0.3378 -0.1999 -0.9198 0.5706 0.7336 -0.3690 -0.7485 0.6495 0.1338 58.590 -22.606 -75.121 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 45 ALA B 251 GLY matches B 48 GLY B 252 ASP matches B 47 ASP TRANSFORM 0.1485 -0.9833 0.1054 -0.3539 0.0467 0.9341 0.9234 0.1760 0.3410 40.600 -38.176 19.245 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 16 ALA A 317 GLY matches B 13 GLY A 318 ASP matches B 12 ASP TRANSFORM 0.5658 -0.5940 0.5719 0.2955 0.7935 0.5320 0.7698 0.1320 -0.6245 6.667 4.117 29.978 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 92 ASP 242 GLU matches B 73 GLU 329 ASP matches A 134 ASP TRANSFORM -0.0890 0.6844 0.7237 -0.4265 -0.6828 0.5932 -0.9001 0.2559 -0.3526 18.795 19.093 79.415 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches B 145 HIS C 295 HIS matches B 30 HIS C 296 HIS matches A 30 HIS TRANSFORM 0.0899 -0.6820 -0.7258 -0.0780 -0.7314 0.6775 0.9929 0.0043 0.1189 57.418 12.657 43.709 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches B 145 HIS B 295 HIS matches B 30 HIS B 296 HIS matches A 30 HIS TRANSFORM 0.9643 -0.2398 0.1128 -0.2544 -0.7188 0.6470 0.0741 0.6526 0.7541 51.786 105.552 10.065 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches B 145 HIS D 295 HIS matches B 30 HIS D 296 HIS matches A 30 HIS TRANSFORM -0.9862 0.0895 -0.1394 0.0949 -0.3842 -0.9183 0.1357 0.9189 -0.3704 49.751 40.657 49.952 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 16 ALA A 317 GLY matches A 13 GLY A 318 ASP matches A 12 ASP TRANSFORM 0.9868 0.1599 0.0271 -0.1006 0.7347 -0.6709 0.1272 -0.6593 -0.7410 -17.778 18.759 96.392 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 143 TYR B 40 ASP matches A 134 ASP B 103 ASP matches A 92 ASP TRANSFORM 0.6763 -0.1164 -0.7274 -0.6939 -0.4321 -0.5760 0.2473 -0.8943 0.3730 81.506 69.384 48.454 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 145 HIS C 295 HIS matches A 30 HIS C 296 HIS matches B 30 HIS TRANSFORM -0.6739 0.1175 0.7294 -0.7387 -0.0852 -0.6687 0.0164 0.9894 -0.1442 -5.474 70.470 54.792 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches A 145 HIS B 295 HIS matches A 30 HIS B 296 HIS matches B 30 HIS TRANSFORM -0.2282 0.9642 -0.1349 -0.7281 -0.2610 -0.6339 0.6464 0.0465 -0.7616 62.147 160.599 75.507 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches A 145 HIS D 295 HIS matches A 30 HIS D 296 HIS matches B 30 HIS TRANSFORM -0.7388 0.3173 0.5946 -0.0924 0.8262 -0.5557 0.6676 0.4655 0.5811 14.331 58.635 -82.006 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 179 GLY D 501 ASP matches B 99 ASP E 367 TYR matches A 78 TYR TRANSFORM 0.8034 0.2460 0.5422 -0.0784 -0.8590 0.5059 -0.5903 0.4489 0.6709 22.527 -6.366 14.734 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 12 ASP A 68 ALA matches A 16 ALA A 72 LEU matches A 15 LEU TRANSFORM -0.5800 0.7606 -0.2917 0.8114 0.5715 -0.1229 -0.0732 0.3079 0.9486 175.844 5.457 -41.520 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 45 ALA A 317 GLY matches A 48 GLY A 318 ASP matches A 47 ASP TRANSFORM -0.3588 -0.4219 0.8326 0.6207 -0.7740 -0.1247 -0.6971 -0.4721 -0.5396 -0.645 32.974 15.577 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 179 GLY A 501 ASP matches B 99 ASP B 367 TYR matches A 78 TYR TRANSFORM -0.2178 -0.7007 0.6794 0.4385 -0.6922 -0.5733 -0.8720 -0.1731 -0.4580 40.156 95.935 23.587 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches B 19 ARG B 342 ASP matches B 12 ASP B 531 ARG matches B 59 ARG TRANSFORM -0.2176 -0.9486 0.2299 0.8436 -0.0643 0.5331 0.4910 -0.3099 -0.8142 16.552 35.316 150.596 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 123 ALA A 74 ASN matches B 127 ASN A 75 GLY matches B 126 GLY TRANSFORM 0.2038 0.8034 -0.5594 -0.8698 -0.1137 -0.4802 0.4494 -0.5844 -0.6756 69.508 36.039 72.725 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 12 ASP A 68 ALA matches B 16 ALA A 72 LEU matches B 15 LEU TRANSFORM 0.9950 0.0932 -0.0352 0.0926 -0.7340 0.6728 -0.0369 0.6728 0.7389 -15.690 -55.906 46.048 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 143 TYR A 40 ASP matches A 134 ASP A 103 ASP matches A 92 ASP TRANSFORM -0.9329 -0.3412 -0.1157 0.0361 0.2310 -0.9723 -0.3584 0.9112 0.2031 54.146 25.975 1.392 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 45 ALA A 251 GLY matches A 48 GLY A 252 ASP matches A 47 ASP TRANSFORM 0.5968 -0.7927 0.1245 0.5664 0.3062 -0.7651 -0.5684 -0.5271 -0.6317 46.221 25.229 68.770 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 123 ALA B 74 ASN matches B 127 ASN B 75 GLY matches B 126 GLY TRANSFORM -0.0521 -0.1002 -0.9936 0.0701 -0.9929 0.0965 0.9962 0.0647 -0.0588 63.670 146.879 12.190 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 74 GLU A 503 TYR matches B 78 TYR A 537 GLU matches B 73 GLU TRANSFORM 0.7919 -0.6089 -0.0466 0.5781 0.7229 0.3784 0.1967 0.3266 -0.9245 -12.521 -17.743 41.600 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 91 ASP 166 GLY matches A 149 GLY 169 GLU matches B 73 GLU TRANSFORM 0.1275 -0.6818 0.7204 -0.9823 0.0137 0.1868 0.1372 0.7314 0.6680 45.667 50.093 -66.051 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 127 ASN 457 GLY matches A 25 GLY 459 GLU matches B 125 GLU TRANSFORM -0.1785 0.8997 -0.3984 0.1382 0.4239 0.8951 -0.9742 -0.1047 0.2000 60.902 -34.398 7.471 Match found in 1aj0_c00 DIHYDROPTEROATE SYNTHASE Pattern 1aj0_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 22 ASN matches B 33 ASN 63 ARG matches A 72 ARG 255 ARG matches A 76 ARG TRANSFORM 0.9780 -0.1781 -0.1083 0.2058 0.9076 0.3659 -0.0331 0.3802 -0.9243 -16.507 -12.198 44.926 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 47 ASP 166 GLY matches A 149 GLY 169 GLU matches A 74 GLU TRANSFORM 0.1791 0.5815 -0.7936 -0.8311 0.5211 0.1942 -0.5264 -0.6248 -0.5766 -3.552 34.060 157.731 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 123 ALA D 74 ASN matches B 127 ASN D 75 GLY matches B 126 GLY TRANSFORM -0.2213 -0.3353 0.9158 0.7326 0.5627 0.3830 0.6437 -0.7556 -0.1211 -19.225 -55.151 -63.761 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 45 ALA B 251 GLY matches A 48 GLY B 252 ASP matches A 47 ASP TRANSFORM 0.7441 -0.6019 -0.2900 -0.0280 -0.4618 0.8866 0.6675 0.6515 0.3604 63.771 11.057 -17.588 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 141 ALA A 257 ALA matches B 132 ALA A 328 ASP matches B 92 ASP TRANSFORM -0.6245 0.5521 -0.5524 -0.5912 -0.7964 -0.1275 0.5103 -0.2470 -0.8238 166.437 40.261 54.871 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 16 ALA A 317 GLY matches B 13 GLY A 318 ASP matches B 12 ASP TRANSFORM -0.9519 -0.2290 -0.2035 -0.0799 0.8267 -0.5569 -0.2957 0.5139 0.8053 35.066 82.528 80.465 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 123 ALA A 74 ASN matches A 127 ASN A 75 GLY matches A 126 GLY TRANSFORM -0.2632 0.8313 -0.4895 0.9292 0.3549 0.1031 -0.2595 0.4277 0.8659 -32.802 -10.778 -75.660 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 116 HIS B 197 ASP matches B 119 ASP B 223 ALA matches B 61 ALA TRANSFORM 0.2584 -0.8258 0.5013 -0.8759 -0.4192 -0.2390 -0.4075 0.3774 0.8316 -61.752 16.080 -73.354 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 116 HIS A 197 ASP matches B 119 ASP A 223 ALA matches B 61 ALA TRANSFORM -0.0952 -0.3496 -0.9320 0.1287 -0.9327 0.3368 0.9871 0.0879 -0.1338 49.580 -18.584 -13.312 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 91 ASP 166 GLY matches A 138 GLY 169 GLU matches A 189 GLU TRANSFORM -0.7982 0.5890 -0.1261 0.3190 0.5909 0.7410 -0.5110 -0.5512 0.6596 56.911 -39.848 12.717 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 123 ALA B 74 ASN matches A 127 ASN B 75 GLY matches A 126 GLY TRANSFORM -0.7863 -0.5695 -0.2394 0.2996 -0.6904 0.6584 0.5403 -0.4460 -0.7135 86.090 -32.893 37.259 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 155 ASP A 68 ALA matches A 97 ALA A 72 LEU matches A 153 LEU TRANSFORM -0.5977 0.4288 -0.6775 -0.6040 -0.7964 0.0288 0.5272 -0.4264 -0.7350 36.195 41.569 64.152 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 123 ALA C 74 ASN matches B 127 ASN C 75 GLY matches B 126 GLY TRANSFORM 0.0043 -0.7721 -0.6355 0.6115 -0.5007 0.6126 0.7912 0.3912 -0.4700 85.589 11.961 10.120 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 97 ALA A 257 ALA matches B 152 ALA A 328 ASP matches B 119 ASP TRANSFORM 0.5660 -0.5714 0.5942 -0.7690 -0.6258 0.1306 -0.2972 0.5308 0.7936 118.333 28.240 -14.269 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 16 ALA A 317 GLY matches A 13 GLY A 318 ASP matches A 12 ASP TRANSFORM 0.5970 0.2052 0.7756 0.5213 -0.8341 -0.1805 -0.6099 -0.5121 0.6049 -71.308 50.360 106.422 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 123 ALA D 74 ASN matches A 127 ASN D 75 GLY matches A 126 GLY TRANSFORM -0.4309 -0.1797 0.8844 0.2073 -0.9735 -0.0968 -0.8783 -0.1416 -0.4567 4.195 131.616 24.419 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 134 ASP 231 ASP matches B 164 ASP 294 ASP matches B 92 ASP