*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8868 0.3213 0.3322 -0.4370 0.3493 0.8288 -0.1502 0.8802 -0.4502 -35.225 14.672 32.189 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 141 ASP B 86 HIS matches A 81 HIS B 250 ALA matches A 147 ALA TRANSFORM 0.9056 -0.3811 0.1860 -0.1464 -0.6926 -0.7064 -0.3980 -0.6125 0.6830 -0.541 35.511 112.136 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 141 ASP C 16 HIS matches A 81 HIS C 67 GLY matches A 17 GLY TRANSFORM -0.5026 -0.2400 0.8305 0.5037 0.6994 0.5070 0.7026 -0.6732 0.2306 63.004 -108.902 -146.421 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 18 ALA B 182 GLY matches A 13 GLY B 183 GLY matches A 14 GLY TRANSFORM 0.7012 0.6581 0.2743 -0.6846 0.7289 0.0011 0.1992 0.1885 -0.9617 35.431 89.576 20.814 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 141 ASP 264 GLU matches A 113 GLU 328 ASP matches A 108 ASP TRANSFORM 0.8041 -0.4994 0.3226 0.1452 0.6911 0.7080 0.5765 0.5224 -0.6283 5.564 -4.242 51.881 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 141 ASP A 16 HIS matches A 81 HIS A 67 GLY matches A 17 GLY TRANSFORM -0.4230 0.3754 0.8247 -0.9018 -0.2633 -0.3428 -0.0885 0.8887 -0.4499 74.713 0.576 -4.271 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 141 ASP C 86 HIS matches A 81 HIS C 250 ALA matches A 147 ALA TRANSFORM -0.9697 -0.1440 -0.1973 0.1977 0.0113 -0.9802 -0.1434 0.9895 -0.0175 84.751 -8.440 14.542 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 45 GLY B 17 GLN matches A 15 GLN B 140 GLU matches A 44 GLU TRANSFORM 0.3036 0.4311 0.8497 0.9470 -0.0386 -0.3188 0.1046 -0.9015 0.4200 43.781 -76.714 1.315 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 141 ASP D 86 HIS matches A 81 HIS D 250 ALA matches A 147 ALA TRANSFORM -0.9245 0.0446 0.3785 0.3619 0.4144 0.8351 0.1196 -0.9090 0.3992 42.023 -18.896 34.547 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 141 ASP A 86 HIS matches A 81 HIS A 250 ALA matches A 147 ALA TRANSFORM 0.3167 -0.3444 0.8838 -0.5115 0.7226 0.4649 0.7988 0.5993 -0.0527 -21.354 -1.204 -39.200 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 147 ALA G 148 HIS matches A 81 HIS G 163 ASP matches A 141 ASP TRANSFORM 0.4216 -0.7948 -0.4364 0.2384 -0.3672 0.8991 0.8749 0.4831 -0.0346 -13.596 -5.105 30.807 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 147 ALA D 148 HIS matches A 81 HIS D 163 ASP matches A 141 ASP TRANSFORM 0.2864 -0.3610 0.8875 0.4316 -0.7784 -0.4559 -0.8554 -0.5136 0.0671 -21.180 1.165 -22.250 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 147 ALA H 148 HIS matches A 81 HIS H 163 ASP matches A 141 ASP TRANSFORM 0.7084 0.0104 0.7057 -0.6195 -0.4698 0.6288 -0.3381 0.8827 0.3264 12.018 32.968 9.525 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 147 ALA A 244 ASP matches A 141 ASP A 271 HIS matches A 81 HIS TRANSFORM -0.5003 -0.2139 0.8390 0.8525 0.0477 0.5205 0.1513 -0.9757 -0.1585 63.108 -120.433 -136.030 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 22 ALA B 182 GLY matches A 13 GLY B 183 GLY matches A 14 GLY TRANSFORM 0.2648 -0.5844 -0.7671 -0.1837 0.7503 -0.6350 -0.9467 -0.3090 -0.0913 -10.542 4.061 44.045 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 147 ALA A 148 HIS matches A 81 HIS A 163 ASP matches A 141 ASP TRANSFORM -0.6304 0.0884 0.7712 0.7427 0.3578 0.5660 0.2259 -0.9296 0.2912 67.011 -116.018 -132.432 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 21 ALA B 182 GLY matches A 13 GLY B 183 GLY matches A 14 GLY TRANSFORM -0.4255 0.8164 0.3905 0.2031 -0.3344 0.9203 -0.8819 -0.4709 0.0235 -19.897 -4.273 45.651 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 147 ALA C 148 HIS matches A 81 HIS C 163 ASP matches A 141 ASP TRANSFORM -0.0446 0.7339 -0.6778 0.0483 -0.6761 -0.7352 0.9978 0.0656 0.0053 -8.411 36.397 -25.751 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 147 ALA A 224 ASP matches A 141 ASP A 252 HIS matches A 81 HIS TRANSFORM -0.8908 -0.3248 -0.3179 -0.4322 0.3891 0.8135 0.1405 -0.8620 0.4870 -26.292 47.230 29.285 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 141 ASP E 86 HIS matches A 81 HIS E 250 ALA matches A 147 ALA TRANSFORM -0.8824 0.4325 -0.1850 -0.2826 -0.8018 -0.5265 0.3760 0.4123 -0.8298 18.591 4.924 -23.468 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 141 ASP 166 GLY matches A 46 GLY 169 GLU matches A 50 GLU TRANSFORM -0.2475 0.6045 0.7571 -0.1159 0.7574 -0.6426 0.9619 0.2468 0.1174 -22.612 3.022 32.824 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 147 ALA B 148 HIS matches A 81 HIS B 163 ASP matches A 141 ASP TRANSFORM -0.1695 0.7360 -0.6554 -0.1331 0.6419 0.7552 -0.9765 -0.2152 0.0108 -10.030 -7.545 -24.544 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 147 ALA E 148 HIS matches A 81 HIS E 163 ASP matches A 141 ASP TRANSFORM -0.1813 0.7501 -0.6359 0.1160 -0.6258 -0.7713 0.9766 0.2136 -0.0264 -9.785 7.012 -37.895 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 147 ALA F 148 HIS matches A 81 HIS F 163 ASP matches A 141 ASP TRANSFORM 0.9232 0.0412 -0.3820 0.3395 0.3780 0.8613 -0.1799 0.9249 -0.3350 -105.424 18.854 28.446 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 141 ASP F 86 HIS matches A 81 HIS F 250 ALA matches A 147 ALA TRANSFORM 0.0906 0.4744 -0.8756 -0.6220 -0.6597 -0.4218 0.7778 -0.5828 -0.2354 28.981 -90.880 -153.754 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 134 ALA B 182 GLY matches A 14 GLY B 183 GLY matches A 13 GLY TRANSFORM 0.7845 -0.6000 -0.1571 -0.3155 -0.1680 -0.9339 -0.5339 -0.7822 0.3211 -5.303 55.967 49.646 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 108 ASP 227 GLU matches A 92 GLU 289 ASP matches A 141 ASP TRANSFORM 0.4184 -0.5398 0.7304 0.2628 -0.6979 -0.6663 -0.8694 -0.4707 0.1502 18.913 29.629 108.952 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 141 ASP C 16 HIS matches A 81 HIS C 67 GLY matches A 135 GLY TRANSFORM -0.8161 0.5358 0.2167 0.4668 0.8321 -0.2996 0.3408 0.1434 0.9291 15.306 49.122 41.593 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 141 ASP 227 GLU matches A 92 GLU 289 ASP matches A 108 ASP TRANSFORM 0.2303 -0.6262 0.7449 -0.2652 0.6961 0.6672 0.9363 0.3512 0.0058 23.934 1.650 59.031 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 141 ASP A 16 HIS matches A 81 HIS A 67 GLY matches A 135 GLY TRANSFORM 0.3808 -0.5663 0.7310 -0.8263 0.1464 0.5438 0.4150 0.8111 0.4122 21.703 65.833 -15.035 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 147 ALA A 224 ASP matches A 108 ASP A 252 HIS matches A 81 HIS TRANSFORM 0.5902 0.8028 -0.0851 -0.7004 0.5616 0.4405 -0.4014 0.2004 -0.8937 30.015 98.724 32.810 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 141 ASP 264 GLU matches A 113 GLU 328 ASP matches A 106 ASP TRANSFORM 0.7206 0.6711 0.1742 0.4295 -0.2347 -0.8720 0.5444 -0.7032 0.4573 -37.783 -24.737 51.602 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 108 ASP B 86 HIS matches A 81 HIS B 250 ALA matches A 147 ALA TRANSFORM -0.4129 0.7484 0.5190 -0.8419 -0.0961 -0.5310 0.3475 0.6562 -0.6698 63.777 39.339 -7.117 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 141 ASP 218 GLU matches A 3 GLU 329 ASP matches A 108 ASP TRANSFORM 0.4638 -0.2761 -0.8418 -0.6787 -0.7214 -0.1374 0.5694 -0.6351 0.5220 36.256 4.038 16.345 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 108 ASP C 86 HIS matches A 81 HIS C 250 ALA matches A 147 ALA TRANSFORM 0.2440 0.6499 0.7198 0.7628 0.3297 -0.5563 0.5989 -0.6847 0.4153 -79.571 -12.482 43.835 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 108 ASP F 86 HIS matches A 81 HIS F 250 ALA matches A 147 ALA TRANSFORM -0.7254 -0.6623 -0.1874 0.4565 -0.2591 -0.8511 -0.5151 0.7030 -0.4903 -24.335 8.709 8.150 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 108 ASP E 86 HIS matches A 81 HIS E 250 ALA matches A 147 ALA TRANSFORM 0.5485 0.8039 -0.2299 0.5011 -0.5362 -0.6793 0.6693 -0.2574 0.6970 -29.752 52.895 46.441 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 106 ASP A 35 SER matches A 80 SER A 215 ASP matches A 108 ASP TRANSFORM 0.7830 0.3148 -0.5365 0.2120 0.6757 0.7060 -0.5848 0.6665 -0.4624 12.631 -52.249 -17.626 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 108 ASP D 86 HIS matches A 81 HIS D 250 ALA matches A 147 ALA TRANSFORM -0.1658 -0.6867 -0.7077 0.7879 0.3393 -0.5138 -0.5930 0.6429 -0.4848 16.286 -48.809 16.175 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 108 ASP A 86 HIS matches A 81 HIS A 250 ALA matches A 147 ALA TRANSFORM 0.6047 -0.4790 0.6363 0.7390 0.6353 -0.2240 0.2970 -0.6057 -0.7382 30.698 -3.175 10.277 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 106 ASP E 36 SER matches A 80 SER E 213 ASP matches A 108 ASP TRANSFORM -0.7411 0.5918 0.3170 0.2727 0.6969 -0.6633 0.6135 0.4052 0.6778 49.905 2.414 41.464 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 138 ALA A 317 GLY matches A 139 GLY A 318 ASP matches A 141 ASP TRANSFORM 0.0181 -0.7259 0.6875 -0.3998 0.6250 0.6705 0.9164 0.2870 0.2789 25.646 24.094 63.336 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 106 ASP 35 SER matches A 80 SER 215 ASP matches A 108 ASP TRANSFORM -0.0749 0.6390 0.7656 -0.4728 -0.6987 0.5369 -0.8780 0.3218 -0.3544 51.329 39.711 11.823 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 106 ASP A 35 SER matches A 80 SER A 218 ASP matches A 108 ASP TRANSFORM -0.5338 -0.4532 0.7139 -0.3022 0.8908 0.3395 0.7898 0.0345 0.6124 77.492 6.191 9.255 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 150 ASP A 68 ALA matches A 147 ALA A 72 LEU matches A 107 LEU TRANSFORM 0.4455 -0.7501 0.4887 -0.8877 -0.4412 0.1319 -0.1167 0.4926 0.8624 26.688 48.047 54.346 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 18 ALA A 317 GLY matches A 17 GLY A 318 ASP matches A 19 ASP TRANSFORM 0.8417 -0.3334 -0.4248 -0.2360 -0.9347 0.2659 0.4857 0.1235 0.8654 5.767 32.386 38.625 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 134 ALA A 317 GLY matches A 135 GLY A 318 ASP matches A 19 ASP TRANSFORM 0.9129 -0.4046 -0.0534 -0.1267 -0.4054 0.9053 0.3880 0.8197 0.4214 -17.632 10.500 -13.485 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 106 ASP 16 HIS matches A 81 HIS 67 GLY matches A 13 GLY TRANSFORM -0.3690 0.7779 -0.5086 -0.6839 -0.5978 -0.4182 0.6294 -0.1935 -0.7526 -55.659 -19.675 -18.776 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 141 ASP A 340 GLU matches A 143 GLU A 395 ASP matches A 108 ASP TRANSFORM -0.6054 -0.6087 0.5127 -0.7958 0.4726 -0.3785 0.0119 0.6372 0.7706 61.481 -82.366 -117.654 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 A 43 ALA B 182 GLY matches A 13 GLY B 183 GLY matches A 14 GLY TRANSFORM 0.6635 -0.7075 0.2431 0.1664 0.4563 0.8741 0.7294 0.5396 -0.4205 18.073 29.805 17.261 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 18 ALA A 317 GLY matches A 135 GLY A 318 ASP matches A 19 ASP TRANSFORM -0.8298 0.4155 -0.3726 0.2258 -0.3607 -0.9050 0.5104 0.8350 -0.2055 158.124 5.699 -18.356 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 134 ALA A 317 GLY matches A 135 GLY A 318 ASP matches A 19 ASP TRANSFORM -0.1993 -0.0358 -0.9793 -0.0204 0.9993 -0.0324 -0.9797 -0.0135 0.1999 43.882 -5.825 87.031 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 35 GLY A 228 SER matches A 12 SER A 549 ASP matches A 19 ASP TRANSFORM -0.9043 0.2586 0.3396 0.1382 -0.5753 0.8062 -0.4038 -0.7760 -0.4845 -7.088 46.963 91.692 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 121 SER B 37 ASN matches A 120 ASN B 45 THR matches A 148 THR TRANSFORM 0.9256 -0.3309 -0.1841 -0.0002 -0.4866 0.8736 0.3786 0.8086 0.4504 -20.539 9.122 -12.824 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 106 ASP 16 HIS matches A 81 HIS 67 GLY matches A 14 GLY TRANSFORM -0.2427 0.4696 -0.8488 0.8185 0.5688 0.0806 -0.5206 0.6753 0.5225 100.113 38.387 24.979 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 13 GLY B 175 ARG matches A 20 ARG B 242 TYR matches A 33 TYR TRANSFORM -0.2168 0.1031 -0.9708 -0.6670 0.7105 0.2244 -0.7129 -0.6961 0.0853 44.773 14.467 78.843 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 34 GLY A 228 SER matches A 12 SER A 549 ASP matches A 19 ASP TRANSFORM 0.0130 -0.8729 -0.4878 -0.9409 0.1545 -0.3014 -0.3384 -0.4628 0.8193 134.728 32.831 21.305 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 138 ALA A 317 GLY matches A 139 GLY A 318 ASP matches A 141 ASP TRANSFORM -0.7660 0.5799 -0.2773 -0.2864 -0.6941 -0.6604 0.5755 0.4265 -0.6978 2.330 14.120 -23.526 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 65 ARG B 161 ASP matches A 24 ASP B 174 TYR matches A 52 TYR TRANSFORM 0.5617 -0.4518 0.6931 -0.1371 -0.8770 -0.4606 -0.8159 -0.1637 0.5546 17.490 35.211 105.469 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 141 ASP A 265 GLU matches A 153 GLU A 369 ASP matches A 106 ASP TRANSFORM -0.2479 0.2961 -0.9224 -0.1562 -0.9519 -0.2635 0.9561 -0.0788 -0.2822 -17.198 -1.063 57.019 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 81 HIS B 208 ASP matches A 114 ASP B 296 SER matches A 73 SER TRANSFORM 0.0657 -0.8652 0.4971 -0.5389 0.3885 0.7474 0.8398 0.3170 0.4408 -45.269 9.198 -36.392 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 81 HIS A 197 ASP matches A 141 ASP A 223 ALA matches A 21 ALA TRANSFORM -0.0516 0.8681 -0.4938 0.3982 -0.4355 -0.8073 0.9159 0.2383 0.3231 -48.831 -9.832 -37.850 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 81 HIS B 197 ASP matches A 141 ASP B 223 ALA matches A 21 ALA TRANSFORM 0.2393 0.2953 0.9250 0.3611 0.8572 -0.3671 0.9013 -0.4218 -0.0985 41.165 -113.238 -155.977 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 134 ALA B 182 GLY matches A 35 GLY B 183 GLY matches A 13 GLY TRANSFORM 0.2435 -0.6967 0.6748 0.3637 0.7105 0.6024 0.8991 -0.0987 -0.4264 10.147 -12.296 -19.244 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 65 ARG A 161 ASP matches A 24 ASP A 174 TYR matches A 52 TYR TRANSFORM -0.4190 0.6922 -0.5876 -0.8113 -0.5760 -0.1001 0.4077 -0.4348 -0.8029 18.672 90.630 -14.693 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 80 SER A 173 ARG matches A 137 ARG A 211 ASP matches A 106 ASP TRANSFORM -0.3971 0.3202 0.8601 -0.8909 0.0907 -0.4451 0.2206 0.9430 -0.2492 -6.268 71.114 13.475 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 105 ILE A 106 HIS matches A 104 HIS A 142 ASP matches A 106 ASP TRANSFORM 0.6824 0.7303 0.0310 0.4361 -0.4407 0.7846 -0.5867 0.5219 0.6192 -5.736 35.310 54.631 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 12 SER B 69 ALA matches A 134 ALA B 241 ASN matches A 132 ASN TRANSFORM 0.1057 -0.9940 0.0268 0.9250 0.1081 0.3642 0.3649 0.0137 -0.9309 -15.901 22.366 -33.152 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 19 ASP A 99 GLY matches A 13 GLY A 125 ASN matches A 69 ASN TRANSFORM -0.9826 -0.0379 -0.1819 -0.0548 -0.8763 0.4786 0.1776 -0.4802 -0.8590 164.209 29.111 -18.016 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 18 ALA A 317 GLY matches A 135 GLY A 318 ASP matches A 19 ASP TRANSFORM 0.0216 0.2995 -0.9538 0.3512 -0.8955 -0.2733 0.9360 0.3291 0.1245 129.074 9.725 -25.874 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 18 ALA A 317 GLY matches A 17 GLY A 318 ASP matches A 19 ASP TRANSFORM -0.2260 0.7128 -0.6640 0.2776 0.7005 0.6575 -0.9337 0.0357 0.3562 -26.589 -8.063 57.276 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 65 ARG D 161 ASP matches A 24 ASP D 174 TYR matches A 52 TYR TRANSFORM 0.7612 -0.5926 0.2636 -0.3516 -0.7186 -0.6001 -0.5450 -0.3641 0.7553 -17.839 18.106 59.050 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 65 ARG C 161 ASP matches A 24 ASP C 174 TYR matches A 52 TYR TRANSFORM 0.7415 -0.4222 -0.5215 -0.2481 -0.8946 0.3716 0.6234 0.1461 0.7681 32.713 15.160 37.244 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 141 ASP A 254 HIS matches A 81 HIS A 301 ASP matches A 108 ASP TRANSFORM 0.6476 0.6546 0.3900 0.4485 0.0863 -0.8896 0.6160 -0.7510 0.2377 18.848 -18.989 50.310 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 141 ASP B 354 GLU matches A 143 GLU B 421 ASP matches A 108 ASP TRANSFORM 0.4683 0.8577 0.2123 -0.4584 0.4413 -0.7714 0.7553 -0.2639 -0.5998 84.624 41.539 20.955 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 109 ARG G 387 HIS matches A 81 HIS G 390 SER matches A 80 SER TRANSFORM -0.2418 0.7060 -0.6657 0.0206 0.6896 0.7239 -0.9701 -0.1613 0.1813 132.091 78.726 157.719 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 35 GLY B1228 SER matches A 12 SER B1549 ASP matches A 19 ASP TRANSFORM 0.7764 -0.4256 -0.4648 0.2557 0.8868 -0.3849 -0.5760 -0.1800 -0.7974 34.551 -50.251 -2.357 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 141 ASP B 254 HIS matches A 81 HIS B 301 ASP matches A 108 ASP TRANSFORM 0.4132 0.4896 -0.7678 -0.7532 0.6577 0.0141 -0.5118 -0.5725 -0.6405 -5.972 19.492 27.600 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 135 GLY 48 HIS matches A 81 HIS 99 ASP matches A 108 ASP TRANSFORM 0.5533 0.5755 0.6022 0.7528 -0.6549 -0.0658 -0.3565 -0.4897 0.7957 9.308 -38.637 -26.662 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 18 ALA B 251 GLY matches A 17 GLY B 252 ASP matches A 19 ASP TRANSFORM -0.6363 0.4986 -0.5886 -0.4413 -0.8611 -0.2525 0.6328 -0.0991 -0.7680 15.297 29.402 -41.232 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 81 HIS B 84 ASP matches A 108 ASP B 140 GLY matches A 17 GLY TRANSFORM -0.0706 -0.4287 -0.9007 -0.7076 -0.6149 0.3482 0.7031 -0.6619 0.2599 -42.923 29.050 -26.980 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 81 HIS B 197 ASP matches A 106 ASP B 223 ALA matches A 134 ALA TRANSFORM 0.0809 0.4192 0.9043 0.5872 0.7131 -0.3831 0.8054 -0.5620 0.1884 -50.990 -30.962 -31.770 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 81 HIS A 197 ASP matches A 106 ASP A 223 ALA matches A 134 ALA TRANSFORM 0.2554 -0.3395 0.9052 -0.9023 0.2526 0.3493 0.3473 0.9060 0.2419 57.163 17.780 -2.719 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 114 ASP A 68 ALA matches A 115 ALA A 72 LEU matches A 118 LEU TRANSFORM 0.0298 0.5195 -0.8539 0.8591 -0.4499 -0.2438 0.5109 0.7264 0.4597 13.486 11.288 67.935 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 72 ASP A 265 GLU matches A 92 GLU A 369 ASP matches A 74 ASP TRANSFORM -0.1964 -0.9769 -0.0837 0.4326 -0.0098 -0.9015 -0.8799 0.2133 -0.4245 40.853 7.669 28.938 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 108 ASP 260 ASP matches A 141 ASP 289 HIS matches A 81 HIS TRANSFORM -0.4554 0.8873 -0.0733 -0.6914 -0.4043 -0.5988 0.5609 0.2220 -0.7975 32.849 -6.642 -29.354 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 18 ALA A 251 GLY matches A 17 GLY A 252 ASP matches A 19 ASP TRANSFORM -0.7315 0.5199 -0.4411 -0.3729 0.2365 0.8972 -0.5708 -0.8208 -0.0209 148.014 91.020 145.015 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 34 GLY B1228 SER matches A 12 SER B1549 ASP matches A 19 ASP TRANSFORM -0.9948 -0.1001 -0.0206 0.0991 -0.9941 0.0446 0.0249 -0.0423 -0.9988 -14.658 41.534 26.987 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 81 HIS D 646 ASP matches A 106 ASP D 739 GLY matches A 86 GLY TRANSFORM -0.0145 -0.6307 0.7759 0.4804 0.6762 0.5586 0.8769 -0.3808 -0.2931 47.245 -107.710 -156.661 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 134 ALA B 182 GLY matches A 13 GLY B 183 GLY matches A 14 GLY TRANSFORM 0.2323 0.5787 0.7818 -0.8149 0.5546 -0.1684 0.5310 0.5979 -0.6004 -16.426 70.410 8.153 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 79 ILE A 106 HIS matches A 104 HIS A 142 ASP matches A 106 ASP TRANSFORM -0.3649 0.8809 0.3015 0.9292 0.3649 0.0584 0.0586 -0.3015 0.9517 48.688 -91.451 -110.700 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 45 GLY B 419 GLY matches A 46 GLY B 420 ALA matches A 43 ALA TRANSFORM 0.0525 0.2521 -0.9663 -0.9709 0.2394 0.0097 -0.2338 -0.9376 -0.2573 -9.064 40.097 33.896 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 81 HIS E 102 ASP matches A 108 ASP E 193 GLY matches A 135 GLY TRANSFORM -0.2553 -0.3312 0.9083 -0.8549 0.5163 -0.0520 0.4517 0.7898 0.4150 61.028 150.641 39.847 Match found in 1bu7_c01 CYTOCHROME P450 Pattern 1bu7_c01 Query structure RMSD= 0.03 A No. of residues = 2 ------- ------- --------------- B 267 GLU matches A 50 GLU B 268 THR matches A 51 THR TRANSFORM 0.6636 -0.2361 -0.7099 0.1190 0.9701 -0.2115 -0.7386 -0.0558 -0.6719 5.512 25.217 31.508 Match found in 1xgm_c01 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c01 Query structure RMSD= 0.24 A No. of residues = 2 ------- ------- --------------- B 165 SER matches A 121 SER B 187 GLU matches A 3 GLU TRANSFORM -0.8740 0.4690 0.1271 -0.4802 -0.8735 -0.0794 -0.0738 0.1305 -0.9887 96.301 38.029 -6.676 Match found in 1a0h_p00 MEIZOTHROMBIN Pattern 1a0h_p00 Query structure RMSD= 0.25 A No. of residues = 2 ------- ------- --------------- A 235 ASP matches A 150 ASP A 236 GLN matches A 146 GLN TRANSFORM -0.7469 -0.0812 0.6600 0.3752 0.7679 0.5191 0.5490 -0.6354 0.5431 22.081 24.307 22.176 Match found in 1xgm_c00 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c00 Query structure RMSD= 0.25 A No. of residues = 2 ------- ------- --------------- A 165 SER matches A 121 SER A 187 GLU matches A 3 GLU TRANSFORM 0.0054 0.1298 -0.9915 0.8089 0.5823 0.0806 -0.5879 0.8025 0.1018 -35.377 67.352 57.036 Match found in 1req_c09 METHYLMALONYL-COA MUTASE Pattern 1req_c09 Query structure RMSD= 0.26 A No. of residues = 2 ------- ------- --------------- C 608 ASP matches A 108 ASP C 610 HIS matches A 81 HIS TRANSFORM 0.8788 0.2787 -0.3873 -0.4186 0.8400 -0.3453 -0.2291 -0.4656 -0.8548 -5.791 23.974 47.089 Match found in 4mdh_c04 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c04 Query structure RMSD= 0.26 A No. of residues = 2 ------- ------- --------------- A 158 ASP matches A 141 ASP A 186 HIS matches A 81 HIS TRANSFORM 0.9304 -0.3222 -0.1748 -0.3555 -0.6767 -0.6448 -0.0894 -0.6621 0.7441 -15.624 17.534 25.928 Match found in 1wnw_c01 HEME OXYGENASE Pattern 1wnw_c01 Query structure RMSD= 0.27 A No. of residues = 2 ------- ------- --------------- B 136 ASN matches A 69 ASN B 140 GLY matches A 13 GLY TRANSFORM -0.9127 0.3145 0.2609 -0.3029 -0.9493 0.0846 -0.2743 0.0018 -0.9616 52.570 6.699 55.945 Match found in 1wnw_c02 HEME OXYGENASE Pattern 1wnw_c02 Query structure RMSD= 0.28 A No. of residues = 2 ------- ------- --------------- C 136 ASN matches A 69 ASN C 140 GLY matches A 13 GLY TRANSFORM 0.5374 -0.2159 -0.8152 -0.7750 0.2547 -0.5784 -0.3325 -0.9426 0.0304 24.837 13.879 58.973 Match found in 2phk_c00 MC-PEPTIDE Pattern 2phk_c00 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches A 108 ASP A 153 GLU matches A 143 GLU TRANSFORM -0.5157 0.6342 0.5760 -0.8197 -0.5608 -0.1165 -0.2492 0.5322 -0.8091 83.873 94.032 -14.628 Match found in 1req_c08 METHYLMALONYL-COA MUTASE Pattern 1req_c08 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- A 608 ASP matches A 108 ASP A 610 HIS matches A 81 HIS TRANSFORM -0.8716 -0.1090 0.4780 0.1266 -0.9919 0.0046 -0.4736 -0.0646 -0.8784 32.262 4.657 10.377 Match found in 1emd_c00 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c00 Query structure RMSD= 0.32 A No. of residues = 2 ------- ------- --------------- 150 ASP matches A 141 ASP 177 HIS matches A 81 HIS TRANSFORM -0.1665 -0.5784 -0.7985 0.1462 0.7864 -0.6001 -0.9751 0.2167 0.0464 -2.803 -12.204 27.479 Match found in 1xs1_c01 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c01 Query structure RMSD= 0.33 A No. of residues = 2 ------- ------- --------------- B 128 ASP matches A 141 ASP B 130 GLY matches A 139 GLY TRANSFORM 0.2693 0.8654 0.4225 0.0672 -0.4545 0.8882 -0.9607 0.2108 0.1805 24.935 -1.529 22.230 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches A 69 ASN A 140 GLY matches A 13 GLY TRANSFORM -0.6101 -0.5119 -0.6047 -0.2787 0.8531 -0.4410 -0.7417 0.1005 0.6632 21.837 8.633 29.537 Match found in 1ldm_c00 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c00 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- 166 ASP matches A 141 ASP 193 HIS matches A 81 HIS TRANSFORM 0.3738 -0.0764 -0.9243 -0.7173 0.6080 -0.3404 -0.5880 -0.7902 -0.1725 11.725 -15.807 41.377 Match found in 1ca0_c01 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c01 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches A 81 HIS B 163 ASP matches A 141 ASP TRANSFORM 0.3738 -0.0764 -0.9243 -0.7173 0.6080 -0.3404 -0.5880 -0.7902 -0.1725 11.725 -15.807 41.377 Match found in 1c9u_c01 SOLUBLE QUINOPROTEIN GLUCOSE DEHYDRO Pattern 1c9u_c01 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches A 81 HIS B 163 ASP matches A 141 ASP TRANSFORM 0.3738 -0.0764 -0.9243 -0.7173 0.6080 -0.3404 -0.5880 -0.7902 -0.1725 11.725 -15.807 41.377 Match found in 1ca0_c00 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c00 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches A 81 HIS B 163 ASP matches A 141 ASP TRANSFORM 0.4529 -0.4547 -0.7669 0.7184 0.6955 0.0119 -0.5279 0.5564 -0.6417 -14.660 49.751 -4.792 Match found in 1bmt_c03 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c03 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- B 757 ASP matches A 108 ASP B 759 HIS matches A 81 HIS TRANSFORM 0.7970 0.5590 0.2288 -0.2830 0.0109 0.9591 -0.5336 0.8291 -0.1669 -4.064 18.662 30.394 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 81 HIS D 146 GLY matches A 75 GLY TRANSFORM 0.0455 0.9492 -0.3112 0.1880 0.2978 0.9359 -0.9811 0.1011 0.1649 -16.568 -0.016 31.751 Match found in 1xs1_c02 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c02 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- C 128 ASP matches A 141 ASP C 130 GLY matches A 139 GLY TRANSFORM -0.3160 -0.0448 -0.9477 0.2981 -0.9530 -0.0543 0.9007 0.2996 -0.3145 82.247 114.732 149.371 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 3 GLU A 172 GLY matches A 0 GLY TRANSFORM -0.7305 -0.6748 0.1049 -0.6774 0.6966 -0.2364 -0.0864 0.2437 0.9660 87.192 78.778 138.451 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches A 3 GLU F 172 GLY matches A 0 GLY TRANSFORM -0.0913 -0.0466 0.9947 0.2661 0.9614 0.0695 0.9596 -0.2711 0.0754 12.414 19.560 10.107 Match found in 1zrz_c00 PROTEIN KINASE C, IOTA Pattern 1zrz_c00 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- A 369 ASP matches A 108 ASP A 373 ASP matches A 141 ASP TRANSFORM 0.4742 0.0907 0.8757 -0.3053 0.9499 0.0669 0.8258 0.2991 -0.4781 63.220 70.282 150.699 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches A 3 GLU E 172 GLY matches A 0 GLY TRANSFORM -0.6502 0.4161 -0.6356 0.7040 0.0154 -0.7100 0.2857 0.9092 0.3030 2.666 -32.062 69.634 Match found in 1cb7_c04 GLUTAMATE MUTASE Pattern 1cb7_c04 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- A 14 ASP matches A 108 ASP A 16 HIS matches A 81 HIS TRANSFORM -0.7654 -0.6273 0.1434 0.0207 0.1987 0.9798 0.6432 -0.7530 0.1391 45.781 20.143 6.882 Match found in 1gxs_c02 HYDROXYNITRILE LYASE Pattern 1gxs_c02 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- A 158 SER matches A 73 SER A 270 TRP matches A 36 TRP TRANSFORM 0.6793 -0.2877 -0.6751 -0.3272 0.7047 -0.6295 -0.6569 -0.6485 -0.3846 21.900 -17.019 38.013 Match found in 1hzd_c08 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c08 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- C 209 GLU matches A 3 GLU C 217 GLY matches A 0 GLY TRANSFORM 0.1388 -0.4670 0.8733 -0.9504 -0.3105 -0.0149 -0.2782 0.8280 0.4869 48.076 73.532 31.177 Match found in 1bmt_c02 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c02 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- A 757 ASP matches A 108 ASP A 759 HIS matches A 81 HIS TRANSFORM 0.7092 0.6923 0.1329 0.6590 -0.7180 0.2241 -0.2505 0.0714 0.9655 55.977 107.341 143.165 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches A 3 GLU B 172 GLY matches A 0 GLY TRANSFORM -0.9286 0.0857 0.3610 -0.1023 -0.9944 -0.0269 -0.3567 0.0619 -0.9322 9.724 23.914 22.571 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 3 GLU D 217 GLY matches A 0 GLY TRANSFORM -0.2298 -0.9466 0.2260 -0.0282 -0.2256 -0.9738 -0.9728 0.2302 -0.0251 6.942 13.369 31.629 Match found in 1zrz_c00 PROTEIN KINASE C, IOTA Pattern 1zrz_c00 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- A 369 ASP matches A 141 ASP A 373 ASP matches A 108 ASP TRANSFORM -0.7356 0.1595 0.6584 0.2516 -0.8380 0.4841 -0.6290 -0.5218 -0.5763 62.688 106.649 170.664 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches A 3 GLU C 172 GLY matches A 0 GLY TRANSFORM -0.9686 0.1841 0.1669 0.1225 0.9382 -0.3237 0.2162 0.2931 0.9313 64.028 4.144 41.861 Match found in 4mdh_c05 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c05 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- B 158 ASP matches A 141 ASP B 186 HIS matches A 81 HIS TRANSFORM 0.6173 0.5788 0.5328 0.1711 -0.7599 0.6271 -0.7679 0.2959 0.5682 -2.778 17.412 10.877 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 3 GLU F 217 GLY matches A 0 GLY TRANSFORM 0.9254 0.3028 -0.2278 -0.0365 0.6695 0.7419 -0.3772 0.6783 -0.6306 -14.315 34.922 35.153 Match found in 1stc_c00 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c00 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- E 166 ASP matches A 61 ASP E 170 GLU matches A 67 GLU TRANSFORM 0.7788 -0.4405 -0.4465 -0.5177 -0.8534 -0.0609 0.3542 -0.2786 0.8927 19.046 6.271 31.189 Match found in 1oro_c01 OROTATE PHOSPHORIBOSYLTRANSFERASE Pattern 1oro_c01 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- A 73 LYS matches A 100 LYS A 104 ASP matches A 114 ASP TRANSFORM 0.4403 0.0105 0.8978 0.2040 0.9726 -0.1115 0.8743 -0.2323 -0.4261 10.492 -23.676 27.382 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 3 GLU A 217 GLY matches A 0 GLY TRANSFORM 0.6265 -0.2375 -0.7424 -0.2334 0.8516 -0.4694 -0.7437 -0.4673 -0.4781 85.458 77.607 168.023 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 3 GLU D 172 GLY matches A 0 GLY TRANSFORM -0.0307 -0.2732 -0.9615 0.4078 0.8748 -0.2616 -0.9125 0.4001 -0.0846 43.996 -32.792 79.089 Match found in 1qmo_p00 MANNOSE BINDING LECTIN, FRIL Pattern 1qmo_p00 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 19 ASP A 104 GLY matches A 13 GLY TRANSFORM -0.1473 -0.6384 -0.7555 -0.0909 -0.7519 0.6530 0.9849 -0.1649 -0.0527 -2.106 14.431 54.147 Match found in 1xs1_c03 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c03 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- D 128 ASP matches A 141 ASP D 130 GLY matches A 139 GLY TRANSFORM -0.8393 -0.5436 -0.0048 -0.5311 0.8181 0.2207 0.1161 -0.1878 0.9753 27.718 -21.463 21.379 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 3 GLU B 217 GLY matches A 0 GLY TRANSFORM -0.6171 0.6417 0.4554 0.7011 0.1856 0.6884 -0.3573 -0.7441 0.5645 46.345 45.056 37.597 Match found in 1b7y_c00 PHENYLALANYL-TRNA SYNTHETASE Pattern 1b7y_c00 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- A 204 ARG matches A 41 ARG A 314 ALA matches A 26 ALA TRANSFORM 0.1417 0.1561 -0.9775 0.6571 -0.7534 -0.0250 0.7404 0.6388 0.2093 11.724 19.067 2.886 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches A 3 GLU E 217 GLY matches A 0 GLY TRANSFORM 0.2286 0.9630 -0.1431 -0.0079 -0.1451 -0.9894 0.9735 -0.2273 0.0256 -16.351 -2.523 55.282 Match found in 1xs1_c04 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c04 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- E 128 ASP matches A 141 ASP E 130 GLY matches A 139 GLY TRANSFORM -0.5699 0.6078 -0.5529 -0.7089 -0.0234 0.7050 -0.4156 -0.7937 -0.4442 0.179 63.331 93.790 Match found in 1cb7_c05 GLUTAMATE MUTASE Pattern 1cb7_c05 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- C 14 ASP matches A 108 ASP C 16 HIS matches A 81 HIS TRANSFORM 0.0148 0.4137 0.9103 -0.5591 -0.7513 0.3506 -0.8289 0.5141 -0.2202 79.919 30.157 71.250 Match found in 1abr_c00 ABRIN-A COMPLEXED WITH TWO SUGAR CHA Pattern 1abr_c00 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 50 GLU A 167 ARG matches A 41 ARG TRANSFORM -0.0665 0.9949 -0.0759 -0.0827 -0.0813 -0.9933 0.9944 0.0597 -0.0876 70.070 33.305 56.783 Match found in 1xrs_c01 D-LYSINE 5,6-AMINOMUTASE BETA SUBUNI Pattern 1xrs_c01 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- B 131 ASP matches A 108 ASP B 133 HIS matches A 81 HIS TRANSFORM 0.0530 -0.2924 0.9548 0.2717 0.9243 0.2680 0.9609 -0.2452 -0.1285 3.480 -8.222 53.350 Match found in 1xs1_c05 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c05 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- F 128 ASP matches A 141 ASP F 130 GLY matches A 139 GLY TRANSFORM 0.0227 -0.2991 0.9540 -0.2539 -0.9246 -0.2838 -0.9670 0.2358 0.0970 3.854 9.828 28.346 Match found in 1xs1_c00 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c00 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- A 128 ASP matches A 141 ASP A 130 GLY matches A 139 GLY TRANSFORM 0.6296 -0.7399 0.2370 0.0505 -0.2654 -0.9628 -0.7753 -0.6181 0.1297 -3.527 11.911 62.304 Match found in 1rtf_c00 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c00 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 141 ASP TRANSFORM 0.3060 -0.8589 -0.4106 0.8862 0.4146 -0.2067 -0.3478 0.3006 -0.8881 4.264 22.523 25.857 Match found in 1a7u_c06 CHLOROPEROXIDASE T Pattern 1a7u_c06 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- A 98 SER matches A 80 SER A 257 HIS matches A 104 HIS TRANSFORM -0.0169 -0.5864 0.8098 0.8665 0.3956 0.3045 0.4989 -0.7068 -0.5015 52.463 96.198 32.364 Match found in 1bu7_c05 CYTOCHROME P450 Pattern 1bu7_c05 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- B 269 THR matches A 16 THR B 409 GLU matches A 44 GLU TRANSFORM 0.8333 0.2085 0.5120 -0.3644 -0.4894 0.7923 -0.4157 0.8468 0.3318 34.315 -19.135 -29.594 Match found in 4g92_d01 TRANSCRIPTION/DNA Pattern 4g92_d01 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- B 51 ALA matches A 89 ALA B 66 LYS matches A 64 LYS TRANSFORM -0.3489 -0.8980 0.2680 -0.9337 0.3087 -0.1813 -0.0801 0.3135 0.9462 63.602 39.889 -114.224 Match found in 1dve_c01 HEME OXYGENASE-1 Pattern 1dve_c01 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- A 140 ASP matches A 19 ASP A 144 GLY matches A 17 GLY TRANSFORM -0.2724 -0.2503 -0.9291 0.5005 -0.8615 0.0853 0.8218 0.4417 -0.3600 62.660 35.273 -23.712 Match found in 1j2u_c00 CREATININE AMIDOHYDROLASE Pattern 1j2u_c00 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- A 122 GLU matches A 3 GLU A 178 HIS matches A 127 HIS TRANSFORM 0.0986 -0.9724 -0.2115 0.6071 0.2272 -0.7614 -0.7885 0.0533 -0.6128 -32.207 9.167 30.241 Match found in 1ir3_c00 INSULIN RECEPTOR Pattern 1ir3_c00 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- A1132 ASP matches A 19 ASP A1136 ARG matches A 65 ARG TRANSFORM 0.7689 0.2674 0.5807 0.1425 -0.9572 0.2521 -0.6233 0.1110 0.7741 33.133 57.962 56.591 Match found in 1a16_c00 AMINOPEPTIDASE P Pattern 1a16_c00 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- 361 HIS matches A 127 HIS 383 GLU matches A 3 GLU TRANSFORM -0.7970 0.0342 -0.6030 -0.5396 0.4081 0.7364 -0.2712 -0.9123 0.3068 69.180 37.712 47.251 Match found in 1abr_c00 ABRIN-A COMPLEXED WITH TWO SUGAR CHA Pattern 1abr_c00 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 44 GLU A 167 ARG matches A 137 ARG TRANSFORM -0.9041 0.3732 0.2081 0.1247 -0.2354 0.9639 -0.4087 -0.8974 -0.1663 46.327 120.450 22.484 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 141 ASP 218 GLY matches A 17 GLY TRANSFORM -0.0705 -0.2107 0.9750 -0.6043 -0.7686 -0.2098 -0.7936 0.6040 0.0732 27.109 40.672 35.533 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 147 ALA A 243 THR matches A 148 THR TRANSFORM 0.2252 0.6073 -0.7619 0.6418 0.4959 0.5850 -0.7331 0.6207 0.2780 13.857 -29.540 -1.495 Match found in 1j2u_c04 CREATININE AMIDOHYDROLASE Pattern 1j2u_c04 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- E 122 GLU matches A 3 GLU E 178 HIS matches A 127 HIS TRANSFORM -0.0565 -0.9277 -0.3691 -0.8421 -0.1543 0.5168 0.5363 -0.3401 0.7725 42.177 37.082 15.147 Match found in 1cw0_c00 DNA (5'-D(P*TP*AP*GP*GP*TP*AP*CP*GP* Pattern 1cw0_c00 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 69 HIS matches A 81 HIS A 97 ASP matches A 141 ASP TRANSFORM 0.1452 0.5426 0.8273 0.1268 0.8191 -0.5595 0.9812 -0.1861 -0.0501 -0.196 2.328 7.101 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 116 ALA A 243 THR matches A 117 THR TRANSFORM 0.0692 0.9196 0.3867 0.9969 -0.0786 0.0087 -0.0384 -0.3849 0.9221 -3.957 9.790 27.509 Match found in 1c9u_c00 SOLUBLE QUINOPROTEIN GLUCOSE DEHYDRO Pattern 1c9u_c00 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- A 144 HIS matches A 81 HIS A 163 ASP matches A 141 ASP TRANSFORM 0.3434 -0.7081 -0.6169 0.2576 0.7027 -0.6632 -0.9032 -0.0688 -0.4238 -3.578 6.103 44.286 Match found in 1wnw_c01 HEME OXYGENASE Pattern 1wnw_c01 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- B 136 ASN matches A 69 ASN B 140 GLY matches A 35 GLY TRANSFORM -0.3143 -0.7886 0.5286 0.8783 -0.4528 -0.1532 -0.3602 -0.4161 -0.8349 45.057 57.996 0.895 Match found in 1a7u_c07 CHLOROPEROXIDASE T Pattern 1a7u_c07 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- B 98 SER matches A 80 SER B 257 HIS matches A 104 HIS TRANSFORM 0.8605 0.1818 -0.4760 -0.4991 0.4884 -0.7158 -0.1023 -0.8535 -0.5110 16.095 17.431 -3.165 Match found in 1b66_c03 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c03 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- A 88 ASP matches A 141 ASP A 89 HIS matches A 81 HIS TRANSFORM -0.2363 -0.9698 0.0609 0.0431 -0.0731 -0.9964 -0.9707 0.2329 -0.0590 21.606 43.771 88.704 Match found in 1gxs_c03 HYDROXYNITRILE LYASE Pattern 1gxs_c03 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- C 158 SER matches A 73 SER C 270 TRP matches A 36 TRP TRANSFORM -0.2639 0.6510 0.7117 -0.8664 0.1643 -0.4715 0.4239 0.7411 -0.5207 25.049 8.796 8.008 Match found in 1uas_c00 ALPHA-GALACTOSIDASE Pattern 1uas_c00 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- A 130 ASP matches A 141 ASP A 185 ASP matches A 108 ASP TRANSFORM 0.4982 0.2355 0.8345 0.4587 0.7451 -0.4841 0.7358 -0.6240 -0.2632 3.271 -22.352 20.585 Match found in 1j2u_c03 CREATININE AMIDOHYDROLASE Pattern 1j2u_c03 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- D 122 GLU matches A 3 GLU D 178 HIS matches A 127 HIS TRANSFORM 0.1879 -0.8924 -0.4102 0.9802 0.1970 0.0204 -0.0626 0.4059 -0.9118 9.604 -8.315 10.146 Match found in 1uas_c00 ALPHA-GALACTOSIDASE Pattern 1uas_c00 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- A 130 ASP matches A 108 ASP A 185 ASP matches A 141 ASP TRANSFORM -0.5095 -0.8189 -0.2643 -0.7496 0.2715 0.6036 0.4225 -0.5057 0.7522 28.809 77.453 54.447 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 61 ASP A 350 LEU matches A 54 LEU TRANSFORM -0.4198 0.6651 0.6176 -0.4660 0.4260 -0.7755 0.7789 0.6133 -0.1311 42.502 11.987 33.996 Match found in 1wnw_c02 HEME OXYGENASE Pattern 1wnw_c02 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- C 136 ASN matches A 69 ASN C 140 GLY matches A 35 GLY TRANSFORM 0.1290 0.8829 -0.4516 -0.3701 0.4653 0.8040 -0.9200 -0.0634 -0.3868 2.026 39.596 38.370 Match found in 1gxs_c00 HYDROXYNITRILE LYASE Pattern 1gxs_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- B 359 ASP matches A 108 ASP B 414 HIS matches A 81 HIS TRANSFORM 0.5720 -0.6998 0.4279 -0.0742 -0.5637 -0.8226 -0.8169 -0.4388 0.3743 44.167 48.093 42.512 Match found in 1j2u_c01 CREATININE AMIDOHYDROLASE Pattern 1j2u_c01 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- B 122 GLU matches A 3 GLU B 178 HIS matches A 127 HIS TRANSFORM 0.9490 -0.3150 0.0114 0.3105 0.9406 0.1371 0.0539 0.1266 -0.9905 15.120 14.680 27.046 Match found in 1cc1_c00 HYDROGENASE (LARGE SUBUNIT) Pattern 1cc1_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- S 19 THR matches A 16 THR L 23 GLU matches A 44 GLU TRANSFORM -0.3490 0.6169 -0.7054 0.3885 -0.5898 -0.7080 0.8528 0.5211 0.0339 1.474 29.131 37.085 Match found in 1gxs_c01 HYDROXYNITRILE LYASE Pattern 1gxs_c01 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- D 359 ASP matches A 108 ASP D 414 HIS matches A 81 HIS TRANSFORM 0.7927 0.4999 0.3489 0.3828 0.0373 -0.9231 0.4744 -0.8653 0.1618 -32.274 -13.959 -0.241 Match found in 1xs1_c00 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 128 ASP matches A 19 ASP A 130 GLY matches A 17 GLY TRANSFORM -0.1896 0.6686 -0.7191 -0.9727 -0.2279 0.0446 0.1341 -0.7079 -0.6935 37.327 99.117 30.780 Match found in 1bu7_c04 CYTOCHROME P450 Pattern 1bu7_c04 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 269 THR matches A 16 THR A 409 GLU matches A 44 GLU TRANSFORM -0.2760 -0.9603 0.0415 0.9611 -0.2760 0.0067 -0.0050 -0.0417 -0.9991 35.424 6.142 6.051 Match found in 2w36_d00 HYDROLASE Pattern 2w36_d00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 81 ILE matches A 31 ILE A 82 PRO matches A 32 PRO TRANSFORM -0.8359 -0.1883 0.5155 -0.1073 -0.8650 -0.4901 -0.5382 0.4650 -0.7029 92.447 55.736 93.050 Match found in 1qnw_p00 CHITIN BINDING LECTIN, UEA-II Pattern 1qnw_p00 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 101 SER matches A 121 SER A 112 SER matches A 125 SER TRANSFORM -0.5534 0.4297 0.7135 -0.6006 -0.7994 0.0156 -0.5771 0.4199 -0.7004 68.137 20.195 57.976 Match found in 2phk_c00 MC-PEPTIDE Pattern 2phk_c00 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches A 61 ASP A 153 GLU matches A 67 GLU TRANSFORM 0.8298 0.5467 -0.1116 0.2518 -0.1884 0.9493 -0.4980 0.8158 0.2940 39.734 -8.956 58.282 Match found in 1qmo_p00 MANNOSE BINDING LECTIN, FRIL Pattern 1qmo_p00 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 106 ASP A 104 GLY matches A 82 GLY TRANSFORM 0.4810 0.8282 0.2877 0.4682 0.0348 -0.8829 0.7412 -0.5594 0.3710 29.330 -11.432 31.439 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 61 ASP B 350 LEU matches A 54 LEU TRANSFORM -0.5444 -0.4994 -0.6740 -0.8366 0.3815 0.3931 -0.0608 -0.7778 0.6255 28.510 58.874 19.278 Match found in 1uw8_c02 OXALATE DECARBOXYLASE OXDC Pattern 1uw8_c02 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 92 ARG matches A 41 ARG A 162 GLU matches A 50 GLU TRANSFORM 0.5317 0.2882 -0.7964 -0.2030 -0.8695 -0.4503 0.8223 -0.4011 0.4038 -0.405 55.484 45.997 Match found in 1bvz_c00 ALPHA-AMYLASE II Pattern 1bvz_c00 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 325 ASP matches A 24 ASP A 350 LEU matches A 131 LEU TRANSFORM -0.8725 0.1524 -0.4642 0.4460 -0.1396 -0.8841 0.1995 0.9784 -0.0538 26.320 -4.561 21.392 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 126 HIS D 146 GLY matches A 87 GLY TRANSFORM -0.9987 -0.0511 0.0079 -0.0434 0.9114 0.4092 0.0281 -0.4084 0.9124 26.786 3.208 52.122 Match found in 1itx_c02 GLYCOSYL HYDROLASE Pattern 1itx_c02 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 200 ASP matches A 150 ASP A 204 GLU matches A 143 GLU TRANSFORM 0.0331 0.9578 0.2854 -0.3602 -0.2549 0.8974 -0.9323 0.1325 -0.3366 54.460 49.364 49.216 Match found in 1chk_c01 CHITOSANASE Pattern 1chk_c01 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 22 GLU matches A 44 GLU A 40 ASP matches A 24 ASP TRANSFORM -0.8255 0.4225 0.3742 -0.4678 -0.8831 -0.0348 -0.3158 0.2038 -0.9267 38.139 25.538 18.251 Match found in 1xqd_c01 CYTOCHROME P450 55A1 Pattern 1xqd_c01 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 286 SER matches A 63 SER A 393 ASP matches A 61 ASP TRANSFORM -0.0246 -0.5814 0.8132 -0.9198 -0.3054 -0.2463 -0.3916 0.7541 0.5273 29.372 19.989 10.781 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches A 69 ASN A 140 GLY matches A 35 GLY TRANSFORM -0.7163 0.5262 -0.4584 -0.6334 -0.2146 0.7435 -0.2928 -0.8229 -0.4870 36.258 28.272 56.203 Match found in 1j2u_c02 CREATININE AMIDOHYDROLASE Pattern 1j2u_c02 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- C 122 GLU matches A 3 GLU C 178 HIS matches A 127 HIS TRANSFORM 0.9869 0.1614 -0.0048 -0.1511 0.9337 0.3246 -0.0568 0.3196 -0.9458 -19.477 -5.313 -5.321 Match found in 1oxa_c00 CYTOCHROME P450 ERYF Pattern 1oxa_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- 246 SER matches A 111 SER 360 GLU matches A 113 GLU TRANSFORM 0.0768 -0.8142 0.5755 0.1897 0.5785 0.7933 0.9788 -0.0483 -0.1989 51.690 103.388 -3.785 Match found in 1ctn_c02 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c02 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- 311 ASP matches A 150 ASP 315 GLU matches A 143 GLU TRANSFORM -0.4181 -0.8946 0.1577 -0.6540 0.1759 -0.7358 -0.6305 0.4107 0.6586 70.627 42.148 36.767 Match found in 1chk_c01 CHITOSANASE Pattern 1chk_c01 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 22 GLU matches A 3 GLU A 40 ASP matches A 74 ASP TRANSFORM 0.2887 -0.7943 -0.5345 0.1484 -0.5144 0.8446 0.9459 0.3231 0.0306 4.352 78.555 28.381 Match found in 1w0h_c00 3-5 EXONUCLEASE ERI1 Pattern 1w0h_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 136 GLU matches A 92 GLU A 293 HIS matches A 104 HIS TRANSFORM 0.9943 0.0693 -0.0809 0.0066 0.7181 0.6959 -0.1063 0.6925 -0.7136 -23.557 19.673 -22.863 Match found in 2cpo_c00 CHLOROPEROXIDASE Pattern 2cpo_c00 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- 105 HIS matches A 29 HIS 183 GLU matches A 153 GLU TRANSFORM -0.6957 -0.4452 0.5638 0.4095 0.3990 0.8204 0.5902 -0.8016 0.0952 19.196 -14.738 -2.802 Match found in 1xs1_c02 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c02 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- C 128 ASP matches A 19 ASP C 130 GLY matches A 17 GLY TRANSFORM -0.3094 -0.3995 0.8629 -0.9071 0.3963 -0.1418 0.2853 0.8267 0.4850 47.899 20.532 -36.957 Match found in 1j2u_c05 CREATININE AMIDOHYDROLASE Pattern 1j2u_c05 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- F 122 GLU matches A 3 GLU F 178 HIS matches A 127 HIS TRANSFORM 0.8275 -0.1735 0.5339 -0.2313 -0.9719 0.0427 -0.5115 0.1588 0.8445 36.145 10.044 21.438 Match found in 1a8q_c02 BROMOPEROXIDASE A1 Pattern 1a8q_c02 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- 94 SER matches A 80 SER 252 HIS matches A 104 HIS TRANSFORM -0.5242 -0.3262 0.7866 -0.2735 0.9393 0.2072 0.8065 0.1065 0.5816 57.369 13.764 34.922 Match found in 1bvz_c01 ALPHA-AMYLASE II Pattern 1bvz_c01 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- B 325 ASP matches A 24 ASP B 350 LEU matches A 131 LEU TRANSFORM 0.7899 0.5069 0.3450 -0.3915 -0.0160 0.9200 -0.4719 0.8618 -0.1858 -32.073 16.392 82.068 Match found in 1xs1_c05 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c05 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- F 128 ASP matches A 19 ASP F 130 GLY matches A 17 GLY TRANSFORM 0.6512 -0.0213 0.7586 0.6257 0.5808 -0.5208 0.4295 -0.8138 -0.3915 5.983 -31.871 14.381 Match found in 1e1a_c00 DIISOPROPYLFLUOROPHOSPHATASE Pattern 1e1a_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 37 GLU matches A 143 GLU A 287 HIS matches A 81 HIS TRANSFORM -0.2351 0.6884 0.6862 0.7752 -0.2932 0.5596 -0.5864 -0.6634 0.4647 44.697 14.810 24.118 Match found in 1dhf_c00 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 22 LEU matches A 90 LEU A 30 GLU matches A 67 GLU TRANSFORM 0.7633 -0.6436 -0.0563 -0.6138 -0.7497 0.2474 0.2014 0.1542 0.9673 -60.295 46.463 29.228 Match found in 1h4g_c01 XYLANASE Pattern 1h4g_c01 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- B 94 GLU matches A 56 GLU B 184 GLU matches A 50 GLU TRANSFORM 0.4140 -0.8446 -0.3396 -0.7311 -0.0862 -0.6768 -0.5423 -0.5285 0.6532 -24.312 66.704 0.550 Match found in 1a4g_c00 NEURAMINIDASE Pattern 1a4g_c00 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- A 148 ASP matches A 61 ASP A 275 GLU matches A 67 GLU TRANSFORM -0.7240 0.6565 0.2115 0.1192 0.4212 -0.8991 0.6794 0.6258 0.3832 99.661 -32.372 38.848 Match found in 1guf_c02 2,4-DIENOYL-COA REDUCTASE Pattern 1guf_c02 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- A 70 SER matches A 12 SER A 73 ASN matches A 69 ASN TRANSFORM -0.9192 0.3788 0.1081 -0.3623 -0.9206 0.1457 -0.1547 -0.0948 -0.9834 37.206 30.145 8.033 Match found in 1h4g_c00 XYLANASE Pattern 1h4g_c00 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- A 94 GLU matches A 56 GLU A 184 GLU matches A 50 GLU