*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5238 -0.0922 -0.8469 -0.7659 0.3842 -0.5155 0.3728 0.9187 0.1306 33.890 184.646 -9.372 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 104 GLU A 503 TYR matches B 66 TYR A 537 GLU matches B 64 GLU TRANSFORM -0.4905 0.6232 0.6091 -0.8491 -0.4989 -0.1734 0.1958 -0.6023 0.7739 -10.976 24.071 -22.401 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 69 ASP 16 HIS matches A 70 HIS 67 GLY matches A 86 GLY TRANSFORM -0.5183 -0.4738 0.7120 0.7726 0.0976 0.6273 -0.3666 0.8752 0.3155 9.985 102.609 5.067 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 104 GLU A 503 TYR matches A 66 TYR A 537 GLU matches A 64 GLU TRANSFORM 0.4824 0.8477 -0.2205 0.8492 -0.5144 -0.1198 -0.2149 -0.1294 -0.9680 -10.112 -24.735 48.177 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 69 ASP 16 HIS matches B 70 HIS 67 GLY matches B 86 GLY TRANSFORM -0.8828 -0.3387 -0.3256 0.4465 -0.3894 -0.8056 0.1461 -0.8566 0.4949 121.276 99.871 71.184 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 104 GLU A 504 TYR matches B 66 TYR A 540 GLU matches B 64 GLU TRANSFORM 0.8818 -0.4557 0.1212 -0.4446 -0.7180 0.5355 -0.1570 -0.5261 -0.8358 56.607 79.148 124.986 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 104 GLU A 504 TYR matches A 66 TYR A 540 GLU matches A 64 GLU TRANSFORM 0.8061 0.5537 0.2091 -0.5786 0.6630 0.4750 0.1243 -0.5038 0.8548 -17.110 64.373 -0.897 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 88 ASP C 208 HIS matches B 31 HIS E 104 HIS matches B 26 HIS TRANSFORM -0.8273 0.5569 0.0734 0.5507 0.8299 -0.0892 -0.1106 -0.0334 -0.9933 33.077 51.207 68.762 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 88 ASP C 208 HIS matches A 31 HIS E 104 HIS matches A 26 HIS TRANSFORM 0.9262 -0.0456 0.3743 0.3717 0.2774 -0.8859 -0.0635 0.9597 0.2739 -38.778 50.910 52.274 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 88 ASP A 208 HIS matches B 31 HIS C 104 HIS matches B 26 HIS TRANSFORM -0.9260 0.1077 -0.3618 -0.3766 -0.1975 0.9051 0.0260 0.9744 0.2235 38.378 11.046 50.748 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 88 ASP A 208 HIS matches A 31 HIS C 104 HIS matches A 26 HIS TRANSFORM 0.5737 0.3339 0.7479 0.0814 -0.9319 0.3536 0.8150 -0.1420 -0.5618 -25.845 7.135 15.718 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 26 HIS E 205 ASP matches B 88 ASP E 208 HIS matches B 31 HIS TRANSFORM -0.5903 0.6323 -0.5018 -0.0486 -0.6483 -0.7598 -0.8057 -0.4241 0.4134 49.063 49.246 28.402 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 26 HIS E 205 ASP matches A 88 ASP E 208 HIS matches A 31 HIS TRANSFORM -0.1717 0.0812 0.9818 0.9646 -0.1884 0.1843 0.2000 0.9787 -0.0460 9.861 -18.445 15.812 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 14 TYR B 172 HIS matches A 31 HIS B 174 TYR matches A 27 TYR TRANSFORM -0.7963 -0.3532 -0.4911 -0.5968 0.3260 0.7332 -0.0988 0.8769 -0.4704 128.970 29.552 126.597 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 104 GLU B 504 TYR matches B 66 TYR B 540 GLU matches B 64 GLU TRANSFORM 0.3972 -0.0209 -0.9175 0.6929 0.6624 0.2849 0.6018 -0.7489 0.2776 54.513 -12.723 -8.610 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 14 TYR A 172 HIS matches A 31 HIS A 174 TYR matches A 27 TYR TRANSFORM 0.7973 -0.5445 0.2605 0.5937 0.6298 -0.5009 0.1086 0.5540 0.8254 58.708 38.225 76.671 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 104 GLU B 504 TYR matches A 66 TYR B 540 GLU matches A 64 GLU TRANSFORM 0.5258 0.7167 -0.4581 -0.6613 0.0057 -0.7501 -0.5350 0.6973 0.4770 43.454 59.662 -3.732 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 51 GLY B 17 GLN matches B 16 GLN B 140 GLU matches B 56 GLU TRANSFORM 0.1816 0.5522 -0.8137 -0.9681 -0.0450 -0.2466 -0.1728 0.8325 0.5264 60.790 49.889 6.330 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 14 TYR B 172 HIS matches B 31 HIS B 174 TYR matches B 27 TYR TRANSFORM -0.4050 -0.4613 0.7894 -0.6719 0.7357 0.0853 -0.6201 -0.4959 -0.6079 19.016 31.622 55.638 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 14 TYR A 172 HIS matches B 31 HIS A 174 TYR matches B 27 TYR TRANSFORM -0.8674 -0.4922 -0.0728 -0.0079 -0.1327 0.9911 -0.4975 0.8603 0.1112 77.505 -57.467 69.995 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 40 GLY A 228 SER matches B 72 SER A 549 ASP matches B 69 ASP TRANSFORM -0.6319 -0.3384 0.6973 0.5714 0.4045 0.7141 -0.5237 0.8496 -0.0623 114.668 18.478 150.893 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 40 GLY B1228 SER matches B 72 SER B1549 ASP matches B 69 ASP TRANSFORM 0.8725 -0.4424 -0.2074 -0.0161 0.3983 -0.9171 0.4884 0.8035 0.3404 32.818 7.580 34.934 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 40 GLY A 228 SER matches A 72 SER A 549 ASP matches A 69 ASP TRANSFORM 0.6154 0.0860 -0.7835 -0.5911 0.7079 -0.3866 0.5214 0.7011 0.4865 129.680 88.937 103.386 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 40 GLY B1228 SER matches A 72 SER B1549 ASP matches A 69 ASP TRANSFORM 0.0734 0.7118 0.6985 0.3822 -0.6670 0.6395 0.9212 0.2201 -0.3210 -9.657 115.646 -6.853 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 64 GLU A 503 TYR matches A 66 TYR A 537 GLU matches A 104 GLU TRANSFORM -0.0724 0.9558 -0.2851 -0.4019 -0.2896 -0.8687 -0.9128 0.0517 0.4051 27.914 188.968 19.731 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 64 GLU A 503 TYR matches B 66 TYR A 537 GLU matches B 104 GLU TRANSFORM -0.1477 -0.9655 0.2143 -0.8515 0.0139 -0.5242 0.5031 -0.2599 -0.8242 46.422 83.945 97.200 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B 88 ASP D 246 ASP matches B 19 ASP D 275 HIS matches B 26 HIS TRANSFORM -0.0121 -0.9910 0.1337 -0.6098 -0.0986 -0.7864 0.7924 -0.0911 -0.6031 42.608 112.986 50.011 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 19 ASP A 260 ASP matches A 88 ASP A 329 ASP matches A 24 ASP TRANSFORM 0.3576 -0.2354 -0.9037 0.8929 -0.1972 0.4047 -0.2735 -0.9517 0.1397 60.643 -1.859 99.691 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 88 ASP B 246 ASP matches B 19 ASP B 275 HIS matches B 26 HIS TRANSFORM 0.1781 -0.7558 -0.6301 0.8668 -0.1826 0.4640 -0.4657 -0.6288 0.6227 66.799 1.890 75.921 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 88 ASP D 246 ASP matches A 19 ASP D 275 HIS matches A 26 HIS TRANSFORM 0.0108 -0.8188 -0.5739 0.6111 -0.4489 0.6520 -0.7915 -0.3578 0.4955 66.022 29.778 56.631 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 19 ASP A 260 ASP matches B 88 ASP A 329 ASP matches B 24 ASP TRANSFORM -0.3209 -0.6350 0.7027 -0.8971 -0.0342 -0.4406 0.3038 -0.7718 -0.5586 25.668 77.544 107.969 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 88 ASP B 246 ASP matches A 19 ASP B 275 HIS matches A 26 HIS TRANSFORM -0.3552 -0.7548 0.5515 -0.2299 0.6423 0.7311 -0.9061 0.1329 -0.4017 77.311 62.316 128.724 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 64 GLU A 504 TYR matches A 66 TYR A 540 GLU matches A 104 GLU TRANSFORM 0.3342 -0.4144 -0.8465 0.2284 0.9070 -0.3539 0.9144 -0.0750 0.3977 105.651 86.446 50.554 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 64 GLU A 504 TYR matches B 66 TYR A 540 GLU matches B 104 GLU TRANSFORM 0.3361 -0.4635 0.8199 0.8823 0.4596 -0.1019 -0.3295 0.7576 0.5634 15.347 -16.932 6.101 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 14 TYR B 172 HIS matches A 31 HIS B 267 ASP matches A 88 ASP TRANSFORM -0.1930 0.6375 -0.7459 0.3271 0.7585 0.5636 0.9251 -0.1352 -0.3549 48.286 -18.305 -0.879 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 14 TYR A 172 HIS matches A 31 HIS A 267 ASP matches A 88 ASP TRANSFORM -0.2821 -0.0285 0.9590 -0.6501 0.7408 -0.1693 -0.7056 -0.6712 -0.2275 6.315 23.107 64.406 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 84 ALA A 317 GLY matches A 86 GLY A 318 ASP matches A 88 ASP TRANSFORM 0.3104 0.9057 0.2887 0.9073 -0.1916 -0.3744 -0.2837 0.3782 -0.8812 -36.477 40.627 63.811 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 24 ASP 227 GLU matches B 56 GLU 289 ASP matches B 19 ASP TRANSFORM 0.2822 0.4217 -0.8617 0.6242 0.6014 0.4987 0.7286 -0.6786 -0.0935 52.715 -34.944 18.886 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 84 ALA A 317 GLY matches B 86 GLY A 318 ASP matches B 88 ASP TRANSFORM 0.0085 0.9987 -0.0503 -0.8872 0.0308 0.4603 0.4612 0.0407 0.8864 24.154 -32.964 -71.008 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 88 ASP D 86 HIS matches B 26 HIS D 250 ALA matches B 93 ALA TRANSFORM -0.3355 0.0240 -0.9417 -0.8791 0.3514 0.3222 0.3386 0.9359 -0.0968 93.557 17.734 9.475 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 14 TYR B 172 HIS matches B 31 HIS B 267 ASP matches B 88 ASP TRANSFORM 0.6813 -0.6928 -0.2364 0.5940 0.7119 -0.3746 0.4278 0.1148 0.8966 -50.437 5.508 -43.276 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 88 ASP E 86 HIS matches B 26 HIS E 250 ALA matches B 93 ALA TRANSFORM 0.1941 0.1649 0.9670 -0.3179 0.9431 -0.0970 -0.9280 -0.2886 0.2355 -20.410 21.690 30.931 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 14 TYR A 172 HIS matches B 31 HIS A 267 ASP matches B 88 ASP TRANSFORM -0.7310 0.6725 -0.1159 -0.5090 -0.4242 0.7490 0.4545 0.6065 0.6524 34.482 31.112 14.575 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 88 ASP C 246 ASP matches B 19 ASP C 275 HIS matches B 26 HIS TRANSFORM 0.8866 0.1261 -0.4451 -0.2604 -0.6591 -0.7055 -0.3823 0.7414 -0.5515 -39.684 157.224 80.794 Match found in 1pjq_c02 SIROHEME SYNTHASE Pattern 1pjq_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 248 ASP matches B 43 ASP A 270 LYS matches B 9 LYS A 382 MET matches A 7 MET TRANSFORM -0.9176 -0.3760 0.1292 0.3951 -0.8265 0.4009 -0.0440 0.4189 0.9070 42.498 20.806 6.671 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 89 ALA A 317 GLY matches A 86 GLY A 318 ASP matches A 88 ASP TRANSFORM -0.9194 0.0008 0.3934 0.0012 1.0000 0.0008 -0.3934 0.0012 -0.9194 -55.550 -2.609 95.687 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 88 ASP F 86 HIS matches B 26 HIS F 250 ALA matches B 93 ALA TRANSFORM 0.9357 -0.2381 -0.2605 -0.3523 -0.5870 -0.7289 0.0206 0.7738 -0.6331 3.019 79.675 58.469 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 89 ALA A 317 GLY matches B 86 GLY A 318 ASP matches B 88 ASP TRANSFORM 0.8883 0.0199 -0.4587 -0.0319 0.9993 -0.0182 0.4581 0.0308 0.8884 -3.231 -36.840 -36.983 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 88 ASP A 86 HIS matches B 26 HIS A 250 ALA matches B 93 ALA TRANSFORM 0.8883 0.0199 -0.4587 -0.0319 0.9993 -0.0182 0.4581 0.0308 0.8884 -3.231 -36.840 -36.983 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 88 ASP A 86 HIS matches B 26 HIS A 250 ALA matches B 93 ALA TRANSFORM -0.5048 0.1300 -0.8534 -0.4540 0.8009 0.3905 0.7342 0.5846 -0.3452 64.424 138.577 -0.796 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 64 GLU A 503 TYR matches B 66 TYR A 537 GLU matches B 64 GLU TRANSFORM -0.7027 -0.7024 -0.1131 -0.5550 0.4418 0.7048 -0.4451 0.5580 -0.7004 -16.787 1.765 34.567 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 88 ASP E 86 HIS matches A 26 HIS E 250 ALA matches A 93 ALA TRANSFORM 0.5881 0.7044 -0.3974 0.6375 -0.7061 -0.3083 -0.4978 -0.0720 -0.8643 34.177 -17.570 70.014 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 88 ASP C 86 HIS matches B 26 HIS C 250 ALA matches B 93 ALA TRANSFORM 0.0342 0.8398 0.5418 0.8768 0.2350 -0.4196 -0.4797 0.4894 -0.7283 4.428 -52.287 9.283 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 88 ASP D 86 HIS matches A 26 HIS D 250 ALA matches A 93 ALA TRANSFORM -0.9417 -0.3113 0.1280 0.2727 -0.4827 0.8322 -0.1973 0.8186 0.5395 74.642 -30.317 -17.120 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 43 ASP A 56 ILE matches A 38 ILE A 82 TYR matches A 67 TYR TRANSFORM 0.5090 -0.2902 0.8104 0.4432 0.8954 0.0422 -0.7379 0.3377 0.5844 -20.634 125.279 8.907 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 64 GLU A 503 TYR matches A 66 TYR A 537 GLU matches A 64 GLU TRANSFORM -0.0191 -0.9966 0.0807 -0.5604 0.0776 0.8246 -0.8280 -0.0295 -0.5599 19.450 -3.624 65.402 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches B 32 ALA A 244 ASP matches B 88 ASP A 271 HIS matches B 31 HIS TRANSFORM 0.1922 0.2365 0.9524 -0.6596 -0.6875 0.3038 0.7267 -0.6866 0.0238 -35.913 10.935 41.529 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 60 TYR B 40 ASP matches B 19 ASP B 103 ASP matches B 24 ASP TRANSFORM -0.1695 0.6363 -0.7526 0.6617 -0.4925 -0.5654 -0.7304 -0.5938 -0.3375 33.099 3.870 94.445 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 60 TYR B 40 ASP matches A 19 ASP B 103 ASP matches A 24 ASP TRANSFORM 0.7150 0.5714 0.4029 0.5038 -0.0215 -0.8636 -0.4848 0.8204 -0.3033 -24.353 57.657 72.998 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 88 ASP C 246 ASP matches A 19 ASP C 275 HIS matches A 26 HIS TRANSFORM -0.9441 -0.3047 0.1259 0.2733 -0.5097 0.8158 -0.1844 0.8046 0.5645 77.601 -46.204 -45.670 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 43 ASP B 56 ILE matches A 38 ILE B 82 TYR matches A 67 TYR TRANSFORM 0.0526 0.4226 -0.9048 0.8253 0.4917 0.2776 0.5622 -0.7614 -0.3229 40.325 -8.281 -11.400 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 32 ALA A 224 ASP matches B 88 ASP A 252 HIS matches B 31 HIS TRANSFORM 0.0273 -0.8321 -0.5539 0.5593 0.4719 -0.6815 0.8285 -0.2912 0.4783 39.893 16.176 -16.123 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 32 ALA A 244 ASP matches A 88 ASP A 271 HIS matches A 31 HIS TRANSFORM 0.9483 -0.1859 -0.2573 -0.2667 -0.0270 -0.9634 0.1722 0.9822 -0.0752 34.799 45.833 -6.400 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 43 ASP A 56 ILE matches B 38 ILE A 82 TYR matches B 67 TYR TRANSFORM 0.3200 0.7868 -0.5278 -0.4880 -0.3406 -0.8037 -0.8121 0.5147 0.2749 -40.240 80.263 68.333 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 93 ALA B 148 HIS matches B 26 HIS B 163 ASP matches B 88 ASP TRANSFORM 0.1061 -0.9465 0.3047 0.7142 0.2857 0.6389 -0.6918 0.1498 0.7064 41.182 -35.604 14.546 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 27 TYR B 172 HIS matches A 31 HIS B 267 ASP matches A 88 ASP TRANSFORM -0.5365 0.2386 0.8095 0.7415 -0.3247 0.5872 0.4029 0.9152 -0.0027 -64.351 8.800 34.942 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 33 ASP matches B 43 ASP 187 GLU matches B 104 GLU 229 LYS matches A 45 LYS TRANSFORM -0.0623 -0.0730 0.9954 -0.8303 0.5572 -0.0111 -0.5539 -0.8271 -0.0953 -21.108 47.681 12.252 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 32 ALA A 224 ASP matches A 88 ASP A 252 HIS matches A 31 HIS TRANSFORM 0.0424 0.1335 0.9901 0.5804 0.8034 -0.1332 -0.8132 0.5803 -0.0434 -37.812 -3.743 5.895 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 24 ASP 166 GLY matches A 86 GLY 169 GLU matches A 81 GLU TRANSFORM 0.9505 -0.1816 -0.2520 -0.2663 -0.0588 -0.9621 0.1599 0.9816 -0.1043 37.374 29.341 -32.406 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 43 ASP B 56 ILE matches B 38 ILE B 82 TYR matches B 67 TYR TRANSFORM -0.6674 0.7061 0.2368 0.6188 0.7027 -0.3512 -0.4144 -0.0879 -0.9059 -12.296 -29.731 103.424 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 88 ASP B 86 HIS matches B 26 HIS B 250 ALA matches B 93 ALA TRANSFORM -0.6817 0.2361 0.6924 -0.7274 -0.1176 -0.6761 -0.0782 -0.9646 0.2519 73.784 129.407 87.908 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 64 GLU A 504 TYR matches B 66 TYR A 540 GLU matches B 64 GLU TRANSFORM -0.0534 0.9957 -0.0760 -0.1089 0.0699 0.9916 0.9926 0.0612 0.1047 20.461 -16.703 -18.795 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 27 TYR A 172 HIS matches A 31 HIS A 267 ASP matches A 88 ASP TRANSFORM 0.5551 0.5655 -0.6099 -0.7300 -0.0203 -0.6832 -0.3987 0.8245 0.4016 -46.560 93.389 43.531 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 33 ASP matches A 43 ASP 187 GLU matches A 104 GLU 229 LYS matches B 45 LYS TRANSFORM 0.2619 0.1781 0.9485 0.6565 0.6875 -0.3104 -0.7074 0.7040 0.0632 -38.650 -47.832 99.021 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 60 TYR A 40 ASP matches B 19 ASP A 103 ASP matches B 24 ASP