*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2727 -0.9555 0.1124 0.9506 -0.2495 0.1849 -0.1487 0.1573 0.9763 28.581 -17.589 48.752 Match found in 1bqp_p00 PROTEIN (LECTIN) Pattern 1bqp_p00 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- A 80 ALA matches A 134 ALA A 81 ASP matches A 19 ASP A 99 GLY matches A 13 GLY A 125 ASN matches A 69 ASN TRANSFORM -0.0309 -0.0234 0.9992 0.0542 -0.9983 -0.0217 0.9981 0.0535 0.0321 28.172 51.962 -25.166 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 0.67 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 0.8869 0.4616 0.0193 -0.4367 0.8513 -0.2908 -0.1506 0.2495 0.9566 -42.090 -9.892 63.053 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 0.68 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 -0.9334 0.3053 -0.1887 0.3451 0.9078 -0.2383 0.0985 -0.2875 -0.9527 29.687 -42.241 5.143 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 0.71 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 0.3020 0.9231 -0.2382 0.9478 -0.2638 0.1791 0.1025 -0.2798 -0.9546 19.914 -65.788 -28.843 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 0.71 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 -0.4367 0.8660 -0.2436 -0.8968 -0.4403 0.0427 -0.0703 0.2372 0.9689 51.429 8.978 26.652 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 0.73 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 -0.4826 -0.2176 0.8484 -0.6346 -0.5807 -0.5099 0.6036 -0.7845 0.1422 62.696 -91.321 -144.892 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.77 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 -0.8904 -0.4542 -0.0313 -0.4337 0.8671 -0.2451 0.1385 -0.2047 -0.9690 -20.005 24.008 -2.655 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 0.85 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 -0.4690 -0.2151 0.8566 -0.8832 0.1147 -0.4547 -0.0004 -0.9698 -0.2438 62.410 -81.736 -132.647 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 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 -0.6009 0.0989 0.7932 -0.7941 -0.1865 -0.5784 0.0908 -0.9775 0.1906 66.445 -86.506 -129.837 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.88 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 0.6673 0.5636 -0.4869 -0.6664 0.1597 -0.7283 -0.3327 0.8105 0.4821 -13.554 3.869 12.863 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 0.88 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 -0.9955 -0.0011 0.0953 0.0811 0.5154 0.8531 -0.0500 0.8570 -0.5130 71.424 11.229 -1.784 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.89 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 0.9365 -0.2512 0.2447 0.3155 0.9082 -0.2752 -0.1531 0.3349 0.9297 -91.821 -5.814 55.897 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 0.91 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 0.1246 0.0484 0.9910 0.0909 -0.9952 0.0371 0.9880 0.0854 -0.1284 -15.887 41.543 25.929 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.97 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 0.8859 -0.4032 0.2294 -0.3243 -0.8919 -0.3152 0.3317 0.2049 -0.9209 0.758 47.230 64.082 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.98 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 0.4077 -0.6045 -0.6844 0.5074 0.7731 -0.3806 0.7592 -0.1921 0.6219 19.376 50.393 31.289 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 108 ASP A 260 ASP matches A 150 ASP A 329 ASP matches A 141 ASP TRANSFORM -0.4255 0.8259 0.3699 0.2083 0.4872 -0.8481 -0.8807 -0.2838 -0.3793 -20.353 -43.402 36.738 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 0.99 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 0.9355 -0.3518 0.0342 0.3238 0.8918 0.3160 -0.1416 -0.2845 0.9482 -3.085 -15.996 99.152 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.00 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 0.9264 -0.1695 0.3363 -0.1635 -0.9855 -0.0464 0.3393 -0.0120 -0.9406 -33.170 45.268 -32.613 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.02 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 0.3013 0.4370 -0.8475 0.4301 -0.8555 -0.2882 -0.8510 -0.2777 -0.4457 -59.680 4.886 -33.629 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.03 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 0.7298 0.5288 0.4333 0.4693 -0.8484 0.2451 0.4972 0.0245 -0.8673 -31.995 0.221 22.009 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.03 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 0.2663 -0.9630 0.0424 -0.1807 -0.0066 0.9835 -0.9468 -0.2696 -0.1757 7.320 39.776 42.183 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.03 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 0.4214 -0.8472 -0.3235 0.2419 0.4488 -0.8603 0.8740 0.2843 0.3940 -11.101 -43.992 40.282 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.04 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 0.0707 0.4487 -0.8909 0.4801 0.7676 0.4247 0.8744 -0.4577 -0.1612 29.307 -108.959 -155.338 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 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 -0.2487 0.9684 -0.0200 -0.1134 -0.0087 0.9935 0.9619 0.2493 0.1120 -39.768 39.143 32.705 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.05 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 0.3247 0.4501 -0.8318 -0.5105 0.8238 0.2465 0.7962 0.3446 0.4973 -59.346 -6.040 -27.020 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.05 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 0.0944 0.1828 0.9786 0.2890 -0.9457 0.1487 0.9527 0.2688 -0.1421 -16.856 39.976 24.526 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 81 HIS D 646 ASP matches A 106 ASP D 739 GLY matches A 87 GLY TRANSFORM 0.4954 -0.8322 0.2491 -0.6884 -0.5510 -0.4717 0.5298 0.0622 -0.8459 60.299 -3.329 -13.800 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 0.2278 0.9727 0.0453 0.7899 -0.2118 0.5755 0.5693 -0.0953 -0.8166 -94.271 12.186 16.985 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 -0.7330 -0.5395 -0.4143 0.4923 -0.8411 0.2241 -0.4694 -0.0397 0.8821 -29.393 32.680 38.746 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 0.4297 -0.9014 -0.0541 0.5363 0.2065 0.8184 -0.7265 -0.3807 0.5721 0.907 32.675 58.305 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.11 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 -0.1745 -0.0091 0.9846 0.1193 -0.9928 0.0120 0.9774 0.1196 0.1743 25.917 24.268 -33.473 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.12 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 -0.1569 -0.0388 0.9869 -0.1388 0.9902 0.0169 -0.9778 -0.1343 -0.1607 26.093 -23.785 -28.318 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.14 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 0.8181 -0.2585 0.5136 0.1943 0.9650 0.1763 -0.5412 -0.0444 0.8397 36.091 -64.084 11.463 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.14 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 -0.6552 0.6855 0.3174 -0.4663 -0.0364 -0.8839 -0.5944 -0.7271 0.3435 13.778 57.985 50.476 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 141 ASP 227 GLU matches A 92 GLU 289 ASP matches A 108 ASP TRANSFORM -0.3990 0.9159 0.0437 0.0285 -0.0353 0.9990 0.9165 0.3998 -0.0120 19.156 37.039 -36.618 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.17 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 -0.1488 -0.9822 -0.1142 0.8182 -0.1872 0.5436 -0.5553 -0.0125 0.8316 29.297 -25.629 45.033 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.17 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 -0.8950 0.4144 -0.1652 -0.0640 -0.4856 -0.8718 -0.4415 -0.7697 0.4611 19.290 -7.279 22.150 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 141 ASP 166 GLY matches A 46 GLY 169 GLU matches A 50 GLU TRANSFORM 0.3246 0.2922 -0.8996 -0.8499 0.5074 -0.1419 0.4150 0.8106 0.4131 -14.373 50.662 -15.016 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.21 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 -0.7238 0.6894 0.0298 -0.4049 -0.4593 0.7906 0.5587 0.5602 0.6116 124.939 85.951 4.201 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 45 GLY B 175 ARG matches A 137 ARG B 242 TYR matches A 62 TYR TRANSFORM -0.8933 -0.2549 0.3703 -0.4232 0.1990 -0.8839 0.1516 -0.9463 -0.2857 43.554 70.270 -1.257 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.22 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 -0.5578 0.1733 0.8117 0.0034 -0.9775 0.2110 0.8300 0.1204 0.5446 -10.958 19.711 -31.424 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.23 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 0.5697 -0.1719 -0.8037 -0.1341 0.9453 -0.2972 0.8108 0.2771 0.5155 -83.009 -21.111 -34.224 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.23 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 -0.2496 -0.3910 -0.8859 -0.1848 0.9173 -0.3528 0.9505 0.0756 -0.3012 88.153 40.194 19.996 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.24 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 0.6527 -0.7192 -0.2381 0.6327 0.6904 -0.3507 0.4166 0.0783 0.9057 -4.049 46.939 40.597 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 108 ASP 227 GLU matches A 92 GLU 289 ASP matches A 141 ASP TRANSFORM -0.5845 -0.6221 0.5208 0.7997 -0.5503 0.2401 0.1372 0.5569 0.8192 60.940 -123.639 -120.895 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 -0.9155 -0.3957 0.0727 -0.3744 0.7717 -0.5141 0.1474 -0.4978 -0.8547 49.533 20.229 11.788 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 141 ASP 260 ASP matches A 108 ASP 289 HIS matches A 81 HIS TRANSFORM -0.4170 -0.0050 -0.9089 0.8547 0.3380 -0.3940 0.3091 -0.9411 -0.1367 14.684 -17.400 49.109 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.26 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 -0.7607 0.6119 -0.2166 0.1510 -0.1578 -0.9759 -0.6313 -0.7751 0.0277 82.202 -7.870 20.492 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.27 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 -0.0987 0.9504 -0.2949 -0.2314 0.2663 0.9357 0.9678 0.1606 0.1936 8.583 36.299 -30.936 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 81 HIS B 84 ASP matches A 108 ASP B 140 GLY matches A 135 GLY TRANSFORM -0.7922 0.3884 -0.4707 0.5933 0.6706 -0.4453 0.1427 -0.6320 -0.7617 15.623 38.097 50.117 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 81 HIS C 646 ASP matches A 106 ASP C 739 GLY matches A 86 GLY TRANSFORM 0.2644 0.3425 0.9015 -0.4947 -0.7543 0.4316 0.8279 -0.5601 -0.0299 40.372 -86.200 -153.656 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 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 0.4105 0.7725 -0.4844 0.2860 -0.6135 -0.7361 -0.8659 0.1636 -0.4728 -31.487 6.708 51.099 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 126 HIS A 646 ASP matches A 74 ASP A 741 SER matches A 125 SER TRANSFORM -0.7279 0.0547 0.6835 0.0792 0.9968 0.0046 -0.6810 0.0575 -0.7300 -2.267 58.190 25.015 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 83 ILE A 106 HIS matches A 104 HIS A 142 ASP matches A 106 ASP TRANSFORM 0.6378 -0.6355 -0.4351 0.6352 0.1145 0.7638 -0.4355 -0.7636 0.4767 23.188 -10.729 62.753 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 87 GLY A 228 SER matches A 63 SER A 549 ASP matches A 61 ASP TRANSFORM 0.9324 0.1280 0.3381 -0.3374 0.6438 0.6868 -0.1298 -0.7544 0.6434 -72.113 -11.697 51.400 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 126 HIS D 646 ASP matches A 74 ASP D 741 SER matches A 125 SER TRANSFORM 0.3936 -0.0404 0.9184 -0.9015 0.1785 0.3942 -0.1798 -0.9831 0.0338 43.235 73.741 72.630 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 141 ASP A 354 GLU matches A 143 GLU A 421 ASP matches A 108 ASP TRANSFORM 0.8384 -0.4021 0.3680 -0.1986 0.4034 0.8932 -0.5076 -0.8219 0.2584 113.304 89.463 132.627 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 87 GLY B1228 SER matches A 63 SER B1549 ASP matches A 61 ASP TRANSFORM -0.4996 -0.7855 -0.3651 0.4602 -0.5978 0.6564 -0.7339 0.1599 0.6602 42.417 51.338 95.125 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 81 HIS C 102 ASP matches A 108 ASP C 193 GLY matches A 135 GLY TRANSFORM -0.6926 0.6634 0.2833 -0.3719 -0.6649 0.6478 0.6181 0.3433 0.7072 18.141 38.438 95.951 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 81 HIS D 102 ASP matches A 108 ASP D 193 GLY matches A 135 GLY TRANSFORM -0.4931 -0.3005 -0.8164 -0.8678 0.2358 0.4374 0.0611 0.9242 -0.3770 53.498 21.912 52.963 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.37 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 -0.2239 -0.2245 -0.9484 -0.6965 -0.6438 0.3168 -0.6817 0.7315 -0.0122 45.176 16.131 77.089 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.37 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 0.3934 0.0438 0.9183 -0.2162 -0.9664 0.1388 0.8936 -0.2531 -0.3708 54.223 60.003 34.527 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 108 ASP B 193 GLY matches A 135 GLY TRANSFORM -0.7594 0.4412 -0.4782 0.6435 0.6174 -0.4524 0.0957 -0.6513 -0.7528 17.244 38.543 -12.159 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 81 HIS A 646 ASP matches A 106 ASP A 739 GLY matches A 86 GLY TRANSFORM -0.7180 -0.2289 -0.6573 0.3712 -0.9248 -0.0835 -0.5888 -0.3040 0.7490 106.191 50.436 25.427 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 135 GLY B 175 ARG matches A 137 ARG B 242 TYR matches A 62 TYR TRANSFORM -0.0120 0.9967 -0.0797 0.4177 0.0774 0.9053 0.9085 -0.0224 -0.4173 -54.376 -15.715 -17.772 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.39 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 0.5080 0.1464 -0.8488 -0.5076 0.8471 -0.1576 0.6959 0.5109 0.5046 1.042 38.709 55.540 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 108 ASP A 193 GLY matches A 135 GLY TRANSFORM -0.9693 0.1028 -0.2232 -0.1273 0.5670 0.8138 0.2102 0.8173 -0.5365 156.300 83.647 118.442 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 35 GLY B1228 SER matches A 12 SER B1549 ASP matches A 19 ASP TRANSFORM 0.6999 0.6693 0.2493 -0.6546 0.4614 0.5989 0.2858 -0.5823 0.7611 34.903 102.255 57.355 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 141 ASP 264 GLU matches A 113 GLU 328 ASP matches A 108 ASP TRANSFORM 0.6634 -0.7080 0.2420 -0.0409 -0.3572 -0.9331 0.7471 0.6092 -0.2660 18.063 13.328 18.671 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.40 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 0.3178 0.8700 -0.3770 -0.9019 0.4001 0.1629 0.2926 0.2882 0.9118 -8.286 40.300 35.440 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.40 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 0.5647 -0.6489 -0.5100 -0.3948 -0.7550 0.5236 -0.7248 -0.0943 -0.6825 -6.149 62.734 88.156 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 141 ASP C 16 HIS matches A 81 HIS C 67 GLY matches A 139 GLY TRANSFORM 0.4041 -0.6532 -0.6404 0.3940 0.7561 -0.5226 0.8255 -0.0411 0.5629 -4.903 -31.495 74.180 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 141 ASP A 16 HIS matches A 81 HIS A 67 GLY matches A 139 GLY TRANSFORM 0.9523 0.0825 0.2939 -0.2758 0.6449 0.7128 -0.1307 -0.7598 0.6369 -17.786 -13.274 13.297 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 126 HIS C 646 ASP matches A 74 ASP C 741 SER matches A 125 SER TRANSFORM 0.0558 0.4038 -0.9131 0.5929 0.7224 0.3557 0.8033 -0.5613 -0.1991 12.925 17.012 61.648 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 74 ASP A 265 GLU matches A 92 GLU A 369 ASP matches A 72 ASP TRANSFORM -0.7460 0.0964 0.6589 -0.6408 -0.3731 -0.6710 0.1812 -0.9228 0.3401 -7.950 60.749 81.824 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 121 SER B 37 ASN matches A 120 ASN B 45 THR matches A 8 THR TRANSFORM -0.7368 0.6161 0.2786 0.0904 -0.3186 0.9436 0.6701 0.7204 0.1790 48.949 42.397 29.054 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.43 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 -0.8888 -0.2392 0.3909 0.1358 0.6773 0.7231 -0.4377 0.6958 -0.5695 38.014 34.209 9.789 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 108 ASP A 193 GLY matches A 135 GLY TRANSFORM -0.7745 -0.5352 -0.3373 -0.3836 -0.0266 0.9231 -0.5030 0.8443 -0.1847 150.172 91.558 141.609 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 34 GLY B1228 SER matches A 12 SER B1549 ASP matches A 19 ASP TRANSFORM 0.3334 -0.5690 0.7518 -0.0598 -0.8085 -0.5854 0.9409 0.1502 -0.3036 20.936 37.301 65.900 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.46 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 -0.9477 -0.3192 -0.0070 -0.2882 0.8459 0.4487 -0.1373 0.4272 -0.8937 12.872 32.616 25.006 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 108 ASP B 193 GLY matches A 135 GLY TRANSFORM -0.7581 0.5353 0.3726 -0.5739 -0.2763 -0.7709 -0.3097 -0.7982 0.5166 31.075 20.042 -5.569 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 104 HIS B 84 ASP matches A 106 ASP B 140 GLY matches A 87 GLY TRANSFORM -0.6253 0.7757 0.0853 -0.7383 -0.6234 0.2575 0.2529 0.0980 0.9625 54.106 18.066 46.630 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 108 ASP A 254 HIS matches A 81 HIS A 301 ASP matches A 141 ASP TRANSFORM 0.0897 -0.3668 -0.9260 0.2628 0.9055 -0.3333 0.9607 -0.2134 0.1776 19.514 55.191 19.578 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 106 ASP A 260 ASP matches A 150 ASP A 329 ASP matches A 141 ASP TRANSFORM 0.5204 -0.5259 0.6728 0.0568 0.8074 0.5872 -0.8520 -0.2674 0.4501 17.042 -6.002 101.522 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.48 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 -0.8907 -0.2283 0.3932 0.1483 0.6716 0.7259 -0.4298 0.7048 -0.5643 38.039 34.095 9.710 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 81 HIS A 102 ASP matches A 108 ASP A 193 GLY matches A 135 GLY TRANSFORM 0.8622 -0.2555 -0.4374 -0.4736 -0.1000 -0.8751 0.1798 0.9616 -0.2072 -30.721 63.012 14.267 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.50 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 -0.0801 -0.0920 0.9925 0.2064 -0.9757 -0.0738 0.9752 0.1990 0.0971 -10.238 40.984 -34.921 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 81 HIS B 646 ASP matches A 106 ASP B 739 GLY matches A 86 GLY TRANSFORM 0.6512 -0.7589 0.0059 -0.7589 -0.6512 -0.0023 0.0055 -0.0030 -1.0000 1.955 46.059 7.679 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.06 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 147 ALA A 243 THR matches A 148 THR TRANSFORM -0.9183 0.3931 0.0477 0.3428 0.8495 -0.4011 -0.1981 -0.3520 -0.9148 19.397 -1.653 28.830 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.06 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 116 ALA A 243 THR matches A 117 THR TRANSFORM 0.8863 0.0306 -0.4621 0.2058 -0.9198 0.3339 -0.4148 -0.3911 -0.8216 -16.290 39.748 24.284 Match found in 2w36_d00 HYDROLASE Pattern 2w36_d00 Query structure RMSD= 0.09 A No. of residues = 2 ------- ------- --------------- A 81 ILE matches A 31 ILE A 82 PRO matches A 32 PRO TRANSFORM 0.0142 -0.9817 -0.1899 -0.9883 -0.0427 0.1466 -0.1520 0.1856 -0.9708 44.749 31.772 -9.857 Match found in 1cw0_c00 DNA (5'-D(P*TP*AP*GP*GP*TP*AP*CP*GP* Pattern 1cw0_c00 Query structure RMSD= 0.13 A No. of residues = 2 ------- ------- --------------- A 69 HIS matches A 81 HIS A 97 ASP matches A 141 ASP TRANSFORM 0.2686 -0.3762 -0.8868 0.5083 -0.7267 0.4622 -0.8183 -0.5748 -0.0040 -21.204 34.326 60.201 Match found in 1rtf_c00 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c00 Query structure RMSD= 0.17 A No. of residues = 2 ------- ------- --------------- B 57 HIS matches A 81 HIS B 102 ASP matches A 141 ASP TRANSFORM 0.6308 0.6646 0.4005 -0.7349 0.3462 0.5832 0.2489 -0.6622 0.7068 -7.972 110.989 51.731 Match found in 1bzy_c16 HYPOXANTHINE-GUANINE PHOSPHORIBOSYLT Pattern 1bzy_c16 Query structure RMSD= 0.22 A No. of residues = 2 ------- ------- --------------- A 104 TYR matches A 145 TYR A 137 ASP matches A 24 ASP TRANSFORM -0.6338 -0.5571 -0.5366 0.7702 -0.3901 -0.5047 0.0718 -0.7332 0.6763 18.007 90.649 54.588 Match found in 1bzy_c17 HYPOXANTHINE-GUANINE PHOSPHORIBOSYLT Pattern 1bzy_c17 Query structure RMSD= 0.22 A No. of residues = 2 ------- ------- --------------- B 104 TYR matches A 145 TYR B 137 ASP matches A 24 ASP TRANSFORM 0.7440 0.5009 0.4422 0.0907 0.5800 -0.8095 -0.6620 0.6424 0.3861 28.608 61.310 43.623 Match found in 1cdg_c02 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c02 Query structure RMSD= 0.23 A No. of residues = 2 ------- ------- --------------- 229 ASP matches A 114 ASP 257 GLU matches A 113 GLU TRANSFORM 0.9810 0.0781 -0.1775 -0.1938 0.4209 -0.8862 0.0055 0.9037 0.4281 59.982 32.374 73.670 Match found in 1xrs_c01 D-LYSINE 5,6-AMINOMUTASE BETA SUBUNI Pattern 1xrs_c01 Query structure RMSD= 0.25 A No. of residues = 2 ------- ------- --------------- B 131 ASP matches A 141 ASP B 133 HIS matches A 81 HIS TRANSFORM 0.1202 -0.3312 0.9359 0.8533 0.5163 0.0732 -0.5074 0.7897 0.3447 46.108 82.774 77.956 Match found in 1bu7_c01 CYTOCHROME P450 Pattern 1bu7_c01 Query structure RMSD= 0.26 A No. of residues = 2 ------- ------- --------------- B 267 GLU matches A 50 GLU B 268 THR matches A 51 THR TRANSFORM -0.2728 -0.7688 -0.5783 -0.9561 0.1500 0.2516 -0.1066 0.6216 -0.7760 10.955 116.947 75.374 Match found in 1bzy_c18 HYPOXANTHINE-GUANINE PHOSPHORIBOSYLT Pattern 1bzy_c18 Query structure RMSD= 0.28 A No. of residues = 2 ------- ------- --------------- C 104 TYR matches A 145 TYR C 137 ASP matches A 24 ASP TRANSFORM 0.9253 -0.2993 -0.2328 0.0918 0.7725 -0.6283 0.3679 0.5600 0.7423 -11.999 -11.746 16.167 Match found in 1xs1_c01 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c01 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- B 128 ASP matches A 141 ASP B 130 GLY matches A 139 GLY TRANSFORM -0.3758 -0.3675 0.8507 -0.2645 -0.8373 -0.4785 0.8882 -0.4048 0.2175 54.952 59.476 19.196 Match found in 1bmt_c02 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c02 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- A 757 ASP matches A 141 ASP A 759 HIS matches A 81 HIS TRANSFORM 0.9714 0.2156 0.0999 0.1913 -0.4607 -0.8667 -0.1408 0.8610 -0.4888 28.734 -41.596 -40.704 Match found in 4g92_d01 TRANSCRIPTION/DNA Pattern 4g92_d01 Query structure RMSD= 0.31 A No. of residues = 2 ------- ------- --------------- B 51 ALA matches A 89 ALA B 66 LYS matches A 64 LYS TRANSFORM 0.3143 0.6197 0.7192 0.9335 -0.0642 -0.3527 -0.1723 0.7822 -0.5987 -4.774 88.212 75.924 Match found in 1bzy_c19 HYPOXANTHINE-GUANINE PHOSPHORIBOSYLT Pattern 1bzy_c19 Query structure RMSD= 0.33 A No. of residues = 2 ------- ------- --------------- D 104 TYR matches A 145 TYR D 137 ASP matches A 24 ASP TRANSFORM 0.4949 -0.1501 -0.8559 0.1438 -0.9572 0.2510 -0.8570 -0.2473 -0.4522 -15.069 50.455 95.824 Match found in 1cb7_c05 GLUTAMATE MUTASE Pattern 1cb7_c05 Query structure RMSD= 0.33 A No. of residues = 2 ------- ------- --------------- C 14 ASP matches A 141 ASP C 16 HIS matches A 81 HIS TRANSFORM -0.0015 -0.2706 0.9627 -0.2544 0.9311 0.2613 -0.9671 -0.2445 -0.0703 53.817 59.414 178.769 Match found in 1dub_c11 2-ENOYL-COA HYDRATASE Pattern 1dub_c11 Query structure RMSD= 0.33 A No. of residues = 2 ------- ------- --------------- F 164 GLU matches A 3 GLU F 172 GLY matches A 0 GLY TRANSFORM 0.7659 0.5547 0.3250 0.5165 -0.8319 0.2027 0.3829 0.0126 -0.9237 32.724 104.732 173.077 Match found in 1dub_c06 2-ENOYL-COA HYDRATASE Pattern 1dub_c06 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- A 164 GLU matches A 3 GLU A 172 GLY matches A 0 GLY TRANSFORM -0.8316 0.1063 0.5451 -0.0141 -0.9852 0.1706 0.5552 0.1342 0.8208 67.086 118.820 116.427 Match found in 1dub_c08 2-ENOYL-COA HYDRATASE Pattern 1dub_c08 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- C 164 GLU matches A 3 GLU C 172 GLY matches A 0 GLY TRANSFORM -0.6798 -0.5483 -0.4871 -0.5272 0.8270 -0.1951 0.5099 0.1242 -0.8513 116.081 80.446 165.172 Match found in 1dub_c10 2-ENOYL-COA HYDRATASE Pattern 1dub_c10 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- E 164 GLU matches A 3 GLU E 172 GLY matches A 0 GLY TRANSFORM 0.3115 -0.2008 -0.9288 -0.1409 0.9569 -0.2541 0.9397 0.2100 0.2698 -12.028 -19.342 64.923 Match found in 1cb7_c04 GLUTAMATE MUTASE Pattern 1cb7_c04 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- A 14 ASP matches A 141 ASP A 16 HIS matches A 81 HIS TRANSFORM 0.9097 -0.0807 -0.4074 0.0011 0.9814 -0.1920 0.4153 0.1742 0.8928 72.482 66.862 114.915 Match found in 1dub_c09 2-ENOYL-COA HYDRATASE Pattern 1dub_c09 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- D 164 GLU matches A 3 GLU D 172 GLY matches A 0 GLY TRANSFORM -0.5582 0.7306 -0.3932 0.6571 0.6786 0.3280 0.5065 -0.0753 -0.8589 -2.929 56.284 -19.215 Match found in 1bmt_c03 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c03 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- B 757 ASP matches A 141 ASP B 759 HIS matches A 81 HIS TRANSFORM -0.2162 0.1806 -0.9595 0.2689 -0.9337 -0.2364 -0.9386 -0.3091 0.1533 98.348 125.200 174.670 Match found in 1dub_c07 2-ENOYL-COA HYDRATASE Pattern 1dub_c07 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- B 164 GLU matches A 3 GLU B 172 GLY matches A 0 GLY TRANSFORM -0.5936 0.2710 0.7578 0.4029 -0.7150 0.5713 0.6966 0.6445 0.3152 -5.628 0.762 -25.698 Match found in 1hzd_c09 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c09 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- D 209 GLU matches A 3 GLU D 217 GLY matches A 0 GLY TRANSFORM 0.1285 -0.5990 0.7904 -0.4561 -0.7434 -0.4892 0.8806 -0.2976 -0.3687 24.089 30.923 -0.025 Match found in 1stc_c00 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c00 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- E 166 ASP matches A 150 ASP E 170 GLU matches A 143 GLU TRANSFORM -0.5400 -0.0606 -0.8395 -0.1940 -0.9616 0.1942 -0.8190 0.2677 0.5075 50.260 34.144 13.220 Match found in 1hzd_c11 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c11 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- F 209 GLU matches A 3 GLU F 217 GLY matches A 0 GLY TRANSFORM 0.9034 -0.3364 0.2660 -0.1375 -0.8148 -0.5632 0.4062 0.4722 -0.7824 23.393 56.580 -9.835 Match found in 1j2u_c00 CREATININE AMIDOHYDROLASE Pattern 1j2u_c00 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- A 122 GLU matches A 3 GLU A 178 HIS matches A 127 HIS TRANSFORM -0.1593 0.8957 -0.4151 -0.9295 0.0057 0.3688 0.3327 0.4446 0.8317 -14.794 9.666 20.369 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 -0.6735 -0.6052 -0.4244 -0.2449 0.7244 -0.6444 0.6975 -0.3300 -0.6361 61.556 -3.093 35.491 Match found in 1hzd_c06 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c06 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- A 209 GLU matches A 3 GLU A 217 GLY matches A 0 GLY TRANSFORM 0.0058 -0.0764 0.9971 -0.6659 0.7436 0.0609 -0.7460 -0.6643 -0.0465 -11.016 -15.285 60.888 Match found in 1hzd_c07 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c07 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- B 209 GLU matches A 3 GLU B 217 GLY matches A 0 GLY TRANSFORM 0.9204 -0.3660 0.1376 -0.0445 0.2515 0.9668 -0.3885 -0.8960 0.2152 24.617 0.062 46.084 Match found in 1c9u_c01 SOLUBLE QUINOPROTEIN GLUCOSE DEHYDRO Pattern 1c9u_c01 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches A 81 HIS B 163 ASP matches A 141 ASP TRANSFORM 0.9204 -0.3660 0.1376 -0.0445 0.2515 0.9668 -0.3885 -0.8960 0.2152 24.617 0.062 46.084 Match found in 1ca0_c00 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c00 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches A 81 HIS B 163 ASP matches A 141 ASP TRANSFORM 0.9204 -0.3660 0.1376 -0.0445 0.2515 0.9668 -0.3885 -0.8960 0.2152 24.617 0.062 46.084 Match found in 1ca0_c01 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c01 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- B 144 HIS matches A 81 HIS B 163 ASP matches A 141 ASP TRANSFORM -0.3998 0.7954 -0.4556 0.8092 0.0728 -0.5830 -0.4305 -0.6017 -0.6728 -10.765 -9.787 67.764 Match found in 1xs1_c04 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c04 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- E 128 ASP matches A 141 ASP E 130 GLY matches A 139 GLY TRANSFORM 0.9032 -0.3473 -0.2524 -0.1115 -0.7576 0.6431 -0.4146 -0.5527 -0.7230 -11.884 14.623 67.173 Match found in 1xs1_c03 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c03 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- D 128 ASP matches A 141 ASP D 130 GLY matches A 139 GLY TRANSFORM 0.8870 -0.1729 -0.4282 0.1774 0.9837 -0.0297 0.4263 -0.0496 0.9032 12.372 -40.160 -11.669 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 0.8077 0.5666 -0.1633 -0.5307 0.5778 -0.6200 -0.2569 0.5875 0.7674 -5.685 9.801 -17.472 Match found in 1j2u_c04 CREATININE AMIDOHYDROLASE Pattern 1j2u_c04 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- E 122 GLU matches A 3 GLU E 178 HIS matches A 127 HIS TRANSFORM 0.9125 0.1557 -0.3782 0.3751 0.0502 0.9256 0.1631 -0.9865 -0.0126 17.249 36.799 2.716 Match found in 1b66_c03 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c03 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- A 88 ASP matches A 141 ASP A 89 HIS matches A 81 HIS TRANSFORM 0.8286 -0.2401 0.5057 0.4203 -0.3298 -0.8453 0.3697 0.9130 -0.1724 67.066 -3.629 27.451 Match found in 1dtw_c02 BRANCHED-CHAIN ALPHA-KETO ACID DEHYD Pattern 1dtw_c02 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- B 76 GLU matches A 96 GLU B 146 HIS matches A 126 HIS TRANSFORM 0.8290 0.5359 -0.1597 0.5021 -0.8391 -0.2095 -0.2463 0.0935 -0.9647 -19.803 26.179 48.143 Match found in 1hzd_c10 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c10 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- E 209 GLU matches A 3 GLU E 217 GLY matches A 0 GLY TRANSFORM -0.8177 0.2733 0.5067 0.2549 -0.6172 0.7444 0.5162 0.7378 0.4350 21.826 76.873 35.168 Match found in 1w0h_c00 3-5 EXONUCLEASE ERI1 Pattern 1w0h_c00 Query structure RMSD= 0.41 A No. of residues = 2 ------- ------- --------------- A 136 GLU matches A 92 GLU A 293 HIS matches A 104 HIS TRANSFORM -0.6328 -0.4680 0.6169 0.7052 -0.6774 0.2094 0.3199 0.5675 0.7587 9.433 1.665 17.394 Match found in 1xs1_c00 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c00 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- A 128 ASP matches A 141 ASP A 130 GLY matches A 139 GLY TRANSFORM -0.6198 -0.4745 0.6250 -0.7229 0.6551 -0.2196 -0.3052 -0.5879 -0.7491 9.572 0.782 64.812 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 -0.4431 -0.6344 -0.6334 0.7822 -0.6188 0.0727 -0.4381 -0.4632 0.7704 78.482 19.145 29.705 Match found in 1j2u_c01 CREATININE AMIDOHYDROLASE Pattern 1j2u_c01 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- B 122 GLU matches A 3 GLU B 178 HIS matches A 127 HIS TRANSFORM -0.7923 0.3163 -0.5218 0.5505 0.7394 -0.3877 0.2632 -0.5944 -0.7599 46.996 -25.462 36.597 Match found in 1j2u_c03 CREATININE AMIDOHYDROLASE Pattern 1j2u_c03 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- D 122 GLU matches A 3 GLU D 178 HIS matches A 127 HIS TRANSFORM -0.6188 -0.1094 0.7779 -0.7059 -0.3571 -0.6117 0.3447 -0.9277 0.1437 76.928 28.640 -135.196 Match found in 1dve_c01 HEME OXYGENASE-1 Pattern 1dve_c01 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- A 140 ASP matches A 19 ASP A 144 GLY matches A 17 GLY TRANSFORM -0.0640 0.9893 0.1310 0.5715 0.1440 -0.8078 -0.8181 0.0232 -0.5746 -7.034 -0.037 9.495 Match found in 1c9u_c00 SOLUBLE QUINOPROTEIN GLUCOSE DEHYDRO Pattern 1c9u_c00 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- A 144 HIS matches A 81 HIS A 163 ASP matches A 141 ASP TRANSFORM 0.1948 0.5377 -0.8203 0.9800 -0.1418 0.1397 -0.0412 -0.8311 -0.5546 6.372 88.618 8.146 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 141 ASP 218 GLY matches A 135 GLY TRANSFORM -0.7251 0.5989 0.3399 0.6790 0.5393 0.4981 0.1150 0.5920 -0.7977 49.000 -11.983 48.537 Match found in 1wnw_c02 HEME OXYGENASE Pattern 1wnw_c02 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- C 136 ASN matches A 69 ASN C 140 GLY matches A 13 GLY TRANSFORM 0.4383 0.4589 0.7728 -0.7940 -0.2052 0.5722 0.4212 -0.8645 0.2744 -3.107 33.748 31.857 Match found in 1j2u_c02 CREATININE AMIDOHYDROLASE Pattern 1j2u_c02 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- C 122 GLU matches A 3 GLU C 178 HIS matches A 127 HIS TRANSFORM 0.0607 0.8960 0.4400 0.3699 0.3892 -0.8436 -0.9271 0.2140 -0.3078 58.737 -38.914 76.741 Match found in 1qmo_p00 MANNOSE BINDING LECTIN, FRIL Pattern 1qmo_p00 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 19 ASP A 104 GLY matches A 13 GLY TRANSFORM -0.6207 -0.1823 0.7626 0.7654 0.0698 0.6397 -0.1698 0.9808 0.0962 72.364 -20.510 50.900 Match found in 1qmo_p00 MANNOSE BINDING LECTIN, FRIL Pattern 1qmo_p00 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 106 ASP A 104 GLY matches A 82 GLY TRANSFORM -0.5465 0.4464 -0.7085 -0.6651 0.2827 0.6911 0.5088 0.8490 0.1424 -21.439 69.138 -7.913 Match found in 1b2r_c01 FERREDOXIN-NADP+ REDUCTASE Pattern 1b2r_c01 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 80 SER matches A 88 SER A 301 ALA matches A 18 ALA TRANSFORM 0.9758 0.1905 -0.1068 0.0097 0.4507 0.8926 0.2182 -0.8721 0.4380 -1.514 42.853 66.805 Match found in 4mdh_c04 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c04 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 158 ASP matches A 141 ASP A 186 HIS matches A 81 HIS TRANSFORM 0.7295 -0.6326 -0.2600 0.5833 0.7740 -0.2465 0.3572 0.0282 0.9336 -11.826 -0.212 17.484 Match found in 1wnw_c01 HEME OXYGENASE Pattern 1wnw_c01 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- B 136 ASN matches A 69 ASN B 140 GLY matches A 13 GLY TRANSFORM -0.0744 0.8833 -0.4628 0.9809 -0.0188 -0.1937 -0.1798 -0.4684 -0.8650 -0.687 23.755 28.043 Match found in 1a7u_c06 CHLOROPEROXIDASE T Pattern 1a7u_c06 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- A 98 SER matches A 80 SER A 257 HIS matches A 104 HIS TRANSFORM -0.9036 -0.3677 0.2196 0.0877 0.3431 0.9352 -0.4192 0.8643 -0.2778 68.293 -13.612 -12.775 Match found in 1j2u_c05 CREATININE AMIDOHYDROLASE Pattern 1j2u_c05 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- F 122 GLU matches A 3 GLU F 178 HIS matches A 127 HIS TRANSFORM -0.4699 -0.4250 0.7736 -0.6929 0.7206 -0.0251 -0.5468 -0.5479 -0.6331 61.004 146.677 22.798 Match found in 1jag_c00 DEOXYGUANOSINE KINASE Pattern 1jag_c00 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- A 70 GLU matches A 56 GLU A 142 ARG matches A 41 ARG TRANSFORM -0.3678 -0.2566 0.8938 0.7063 -0.7022 0.0890 0.6048 0.6641 0.4395 91.238 -0.530 51.234 Match found in 1jag_c05 DEOXYGUANOSINE KINASE Pattern 1jag_c05 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- F 70 GLU matches A 56 GLU F 142 ARG matches A 41 ARG TRANSFORM 0.4613 0.3206 -0.8273 -0.5712 0.8208 -0.0005 0.6789 0.4727 0.5618 2.597 46.115 45.471 Match found in 1jag_c06 DEOXYGUANOSINE KINASE Pattern 1jag_c06 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- G 70 GLU matches A 56 GLU G 142 ARG matches A 41 ARG TRANSFORM 0.5196 0.4123 -0.7483 -0.5651 0.8228 0.0609 0.6408 0.3913 0.6605 34.508 137.663 124.355 Match found in 1jag_c02 DEOXYGUANOSINE KINASE Pattern 1jag_c02 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- C 70 GLU matches A 56 GLU C 142 ARG matches A 41 ARG TRANSFORM 0.2041 0.1899 -0.9603 0.6447 -0.7643 -0.0141 -0.7367 -0.6163 -0.2785 16.740 48.134 35.580 Match found in 1jag_c01 DEOXYGUANOSINE KINASE Pattern 1jag_c01 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- B 70 GLU matches A 56 GLU B 142 ARG matches A 41 ARG TRANSFORM -0.1960 -0.1494 0.9692 0.7688 -0.6369 0.0573 0.6087 0.7564 0.2397 81.807 39.625 128.053 Match found in 1jag_c03 DEOXYGUANOSINE KINASE Pattern 1jag_c03 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- D 70 GLU matches A 56 GLU D 142 ARG matches A 41 ARG TRANSFORM 0.9256 0.3519 -0.1396 0.3686 -0.7534 0.5445 0.0864 -0.5554 -0.8271 -0.295 34.589 19.231 Match found in 1gxs_c00 HYDROXYNITRILE LYASE Pattern 1gxs_c00 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- B 359 ASP matches A 141 ASP B 414 HIS matches A 81 HIS TRANSFORM 0.3968 0.2812 -0.8738 -0.5859 0.8103 -0.0052 0.7066 0.5141 0.4863 40.191 95.116 43.539 Match found in 1jag_c04 DEOXYGUANOSINE KINASE Pattern 1jag_c04 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- E 70 GLU matches A 56 GLU E 142 ARG matches A 41 ARG TRANSFORM -0.3215 -0.1967 0.9263 0.7181 -0.6883 0.1031 0.6172 0.6983 0.3625 54.776 -49.194 50.563 Match found in 1jag_c07 DEOXYGUANOSINE KINASE Pattern 1jag_c07 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- H 70 GLU matches A 56 GLU H 142 ARG matches A 41 ARG TRANSFORM 0.4336 0.8802 -0.1930 -0.7009 0.4640 0.5416 0.5663 -0.0995 0.8182 -3.768 44.200 -0.075 Match found in 2thi_c01 THIAMINASE I Pattern 2thi_c01 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- B 113 CYH matches A 102 CYH B 241 GLU matches A 96 GLU TRANSFORM 0.4166 0.4560 0.7864 -0.1698 0.8889 -0.4255 -0.8931 0.0437 0.4478 19.723 20.393 95.978 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 96 GLU B 269 GLU matches A 56 GLU TRANSFORM 0.7719 0.0891 -0.6295 -0.4831 0.7258 -0.4896 0.4133 0.6821 0.6033 -10.143 34.624 52.535 Match found in 1gxs_c01 HYDROXYNITRILE LYASE Pattern 1gxs_c01 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- D 359 ASP matches A 141 ASP D 414 HIS matches A 81 HIS TRANSFORM 0.5740 0.2495 0.7799 -0.6306 -0.4729 0.6154 0.5224 -0.8451 -0.1141 17.828 5.599 32.189 Match found in 1oro_c01 OROTATE PHOSPHORIBOSYLTRANSFERASE Pattern 1oro_c01 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- A 73 LYS matches A 100 LYS A 104 ASP matches A 114 ASP TRANSFORM -0.0262 -0.9996 0.0046 0.0318 0.0037 0.9995 -0.9991 0.0263 0.0317 14.042 70.459 66.508 Match found in 1uox_c00 URATE OXIDASE Pattern 1uox_c00 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- 28 THR matches A 91 THR 76 PRO matches A 38 PRO TRANSFORM -0.9609 -0.1988 -0.1925 0.2471 -0.9298 -0.2729 -0.1247 -0.3098 0.9426 29.241 2.012 32.107 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 126 HIS D 146 GLY matches A 87 GLY TRANSFORM -0.0740 0.5009 -0.8623 0.5615 0.7355 0.3791 0.8242 -0.4561 -0.3357 -35.223 74.934 38.457 Match found in 1req_c09 METHYLMALONYL-COA MUTASE Pattern 1req_c09 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- C 608 ASP matches A 141 ASP C 610 HIS matches A 81 HIS TRANSFORM 0.7615 -0.6371 0.1190 -0.5491 -0.7317 -0.4038 0.3444 0.2421 -0.9071 67.191 86.447 -23.101 Match found in 1req_c08 METHYLMALONYL-COA MUTASE Pattern 1req_c08 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- A 608 ASP matches A 141 ASP A 610 HIS matches A 81 HIS TRANSFORM -0.7882 -0.1186 0.6038 -0.5229 -0.3884 -0.7588 0.3245 -0.9138 0.2441 14.907 2.236 12.146 Match found in 1ca2_c01 CARBONIC ANHYDRASE II (CARBONATE DEH Pattern 1ca2_c01 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- 64 HIS matches A 104 HIS 199 THR matches A 91 THR TRANSFORM -0.0776 -0.8833 0.4623 -0.2761 0.4646 0.8414 -0.9580 -0.0623 -0.2799 -10.707 35.170 106.510 Match found in 1c9b_d00 TRANSCRIPTION/DNA Pattern 1c9b_d00 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- M 283 VAL matches A 48 VAL M 286 ARG matches A 41 ARG TRANSFORM -0.4202 -0.8867 0.1925 0.6916 -0.4504 -0.5646 0.5874 -0.1041 0.8026 44.830 76.255 -0.279 Match found in 2thi_c00 THIAMINASE I Pattern 2thi_c00 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- A 113 CYH matches A 102 CYH A 241 GLU matches A 96 GLU TRANSFORM -0.2552 -0.9417 -0.2191 -0.5178 0.3245 -0.7916 0.8166 -0.0886 -0.5704 -2.660 26.480 16.667 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 88 SER B 196 GLY matches A 87 GLY TRANSFORM -0.0976 0.9871 0.1265 0.7332 -0.0146 0.6798 0.6729 0.1591 -0.7224 6.003 -65.469 -83.239 Match found in 1ze1_c03 TRNA PSEUDOURIDINE SYNTHASE B Pattern 1ze1_c03 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- D 39 ASP matches A 24 ASP D 67 TYR matches A 33 TYR TRANSFORM 0.5571 0.8158 -0.1551 -0.3474 0.3986 0.8488 0.7543 -0.4190 0.5055 37.903 83.178 31.767 Match found in 1bu7_c00 CYTOCHROME P450 Pattern 1bu7_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 267 GLU matches A 92 GLU A 268 THR matches A 91 THR TRANSFORM 0.0783 0.1878 0.9791 -0.9840 0.1723 0.0456 -0.1601 -0.9670 0.1983 70.943 36.512 55.898 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 153 GLU A 269 GLU matches A 56 GLU TRANSFORM -0.9941 0.0090 0.1084 -0.0722 -0.8003 -0.5953 0.0814 -0.5995 0.7962 26.524 -4.659 36.382 Match found in 1emd_c00 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- 150 ASP matches A 141 ASP 177 HIS matches A 81 HIS TRANSFORM 0.0943 0.8975 -0.4309 -0.9923 0.1199 0.0325 0.0808 0.4245 0.9018 6.171 26.742 0.004 Match found in 1cqg_c00 REF-1 PEPTIDE Pattern 1cqg_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 32 CYH matches A 102 CYH A 35 ALA matches A 95 ALA TRANSFORM -0.1538 -0.3175 -0.9357 0.7230 -0.6816 0.1124 -0.6735 -0.6593 0.3344 -5.030 -38.267 123.925 Match found in 1ze1_c02 TRNA PSEUDOURIDINE SYNTHASE B Pattern 1ze1_c02 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- C 39 ASP matches A 24 ASP C 67 TYR matches A 33 TYR TRANSFORM -0.5629 0.5227 -0.6403 0.7688 0.0467 -0.6377 -0.3034 -0.8513 -0.4281 22.849 76.131 15.238 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 141 ASP 218 GLY matches A 17 GLY TRANSFORM -0.6424 0.3504 0.6816 -0.5087 -0.8602 -0.0372 0.5732 -0.3706 0.7308 6.856 17.282 -29.503 Match found in 1i8t_c00 UDP-GALACTOPYRANOSE MUTASE Pattern 1i8t_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 40 ALA matches A 6 ALA A 45 CYH matches A 102 CYH TRANSFORM -0.5201 -0.5498 -0.6536 0.5047 -0.8152 0.2841 -0.6890 -0.1821 0.7015 19.927 -17.510 38.255 Match found in 1ze1_c00 TRNA PSEUDOURIDINE SYNTHASE B Pattern 1ze1_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 39 ASP matches A 24 ASP A 67 TYR matches A 33 TYR TRANSFORM 0.1221 0.1936 0.9734 0.8432 0.4971 -0.2047 -0.5235 0.8458 -0.1025 29.249 -18.260 85.831 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 153 GLU B 269 GLU matches A 56 GLU TRANSFORM 0.1760 0.6655 0.7254 0.6949 0.4379 -0.5704 -0.6972 0.6044 -0.3854 -23.401 -14.528 37.863 Match found in 1i8t_c01 UDP-GALACTOPYRANOSE MUTASE Pattern 1i8t_c01 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- B 40 ALA matches A 6 ALA B 45 CYH matches A 102 CYH TRANSFORM 0.9927 -0.1116 -0.0452 0.0894 0.9344 -0.3449 0.0807 0.3384 0.9375 -42.355 0.829 19.602 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 -0.4845 0.7524 0.4463 0.5417 -0.1426 0.8284 0.6869 0.6431 -0.3385 14.987 12.712 5.953 Match found in 1ze1_c01 TRNA PSEUDOURIDINE SYNTHASE B Pattern 1ze1_c01 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- B 39 ASP matches A 24 ASP B 67 TYR matches A 33 TYR TRANSFORM -0.7044 -0.7098 -0.0004 0.2156 -0.2144 0.9527 -0.6763 0.6710 0.3040 43.030 -4.287 16.945 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches A 69 ASN A 140 GLY matches A 13 GLY TRANSFORM 0.5861 0.7323 0.3467 0.5827 -0.6784 0.4476 0.5629 -0.0604 -0.8243 2.354 50.873 18.350 Match found in 1chm_c04 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c04 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 331 HIS matches A 30 HIS A 358 GLU matches A 153 GLU TRANSFORM 0.0198 0.9963 0.0835 -0.8531 0.0604 -0.5183 -0.5215 -0.0610 0.8511 18.943 43.206 86.928 Match found in 1dpg_c01 GLUCOSE 6-PHOSPHATE DEHYDROGENASE Pattern 1dpg_c01 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- B 177 ASP matches A 141 ASP B 240 HIS matches A 81 HIS TRANSFORM 0.4056 0.4095 0.8172 -0.4814 -0.6643 0.5718 0.7770 -0.6253 -0.0723 60.034 14.512 23.034 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 96 GLU A 269 GLU matches A 56 GLU TRANSFORM -0.8366 -0.4453 0.3193 -0.5468 0.6420 -0.5374 0.0342 -0.6241 -0.7806 79.912 85.545 48.038 Match found in 1chm_c05 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c05 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- B 331 HIS matches A 30 HIS B 358 GLU matches A 153 GLU TRANSFORM -0.1463 -0.7883 -0.5976 0.7316 -0.4928 0.4710 -0.6658 -0.3683 0.6489 104.129 37.348 24.290 Match found in 1dci_c00 DIENOYL-COA ISOMERASE Pattern 1dci_c00 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 196 GLU matches A 113 GLU A 204 ASP matches A 114 ASP TRANSFORM -0.6275 0.6105 0.4832 0.6038 0.7734 -0.1930 -0.4915 0.1706 -0.8540 41.148 54.570 -0.744 Match found in 1a7u_c07 CHLOROPEROXIDASE T Pattern 1a7u_c07 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- B 98 SER matches A 80 SER B 257 HIS matches A 104 HIS TRANSFORM -0.9874 0.0158 0.1574 0.1076 0.7962 0.5953 -0.1159 0.6048 -0.7879 50.265 36.084 16.335 Match found in 1fsg_c05 HYPOXANTHINE-GUANINE PHOSPHORIBOSYLT Pattern 1fsg_c05 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- C 118 TYR matches A 145 TYR C 150 ASP matches A 24 ASP TRANSFORM -0.5198 0.6444 0.5608 -0.8472 -0.4731 -0.2416 0.1096 -0.6007 0.7919 37.000 62.908 -2.659 Match found in 1fsg_c04 HYPOXANTHINE-GUANINE PHOSPHORIBOSYLT Pattern 1fsg_c04 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 118 TYR matches A 145 TYR A 150 ASP matches A 24 ASP TRANSFORM 0.8865 0.3302 -0.3241 0.3940 -0.1714 0.9030 0.2426 -0.9282 -0.2821 16.146 24.513 3.014 Match found in 1dhf_c00 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c00 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 22 LEU matches A 90 LEU A 30 GLU matches A 67 GLU TRANSFORM 0.1280 0.9887 -0.0786 -0.7151 0.0370 -0.6980 -0.6872 0.1455 0.7117 -22.132 34.620 57.799 Match found in 1dup_c00 DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOT Pattern 1dup_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 90 ASP matches A 108 ASP A 92 ASP matches A 106 ASP TRANSFORM 0.8238 0.0008 0.5669 -0.0532 0.9957 0.0759 -0.5644 -0.0927 0.8203 107.998 41.788 25.429 Match found in 1dci_c01 DIENOYL-COA ISOMERASE Pattern 1dci_c01 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- B 196 GLU matches A 113 GLU B 204 ASP matches A 114 ASP TRANSFORM 0.9760 0.2107 0.0560 0.1471 -0.8262 0.5439 0.1609 -0.5226 -0.8373 -6.738 12.236 20.017 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 81 HIS D 146 GLY matches A 75 GLY TRANSFORM -0.6334 -0.6360 0.4408 0.7502 -0.6444 0.1481 0.1899 0.4245 0.8853 16.054 -31.921 17.389 Match found in 1xs1_c02 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c02 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- C 128 ASP matches A 19 ASP C 130 GLY matches A 17 GLY TRANSFORM 0.4253 -0.9017 0.0783 0.8541 0.3712 -0.3644 0.2995 0.2218 0.9279 23.121 26.807 38.166 Match found in 1b5t_c01 METHYLENETETRAHYDROFOLATE REDUCTASE Pattern 1b5t_c01 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches A 143 GLU B 120 ASP matches A 106 ASP TRANSFORM -0.9220 0.3039 -0.2398 0.1373 0.8359 0.5314 0.3620 0.4570 -0.8125 57.514 -20.172 34.282 Match found in 1qmo_p00 MANNOSE BINDING LECTIN, FRIL Pattern 1qmo_p00 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 108 ASP A 104 GLY matches A 82 GLY TRANSFORM -0.3428 0.8788 -0.3319 -0.4940 -0.4692 -0.7320 -0.7990 -0.0870 0.5950 110.602 36.312 25.194 Match found in 1dci_c02 DIENOYL-COA ISOMERASE Pattern 1dci_c02 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- C 196 GLU matches A 113 GLU C 204 ASP matches A 114 ASP TRANSFORM 0.9918 -0.1154 -0.0558 -0.0913 -0.9417 0.3239 -0.0899 -0.3161 -0.9444 -42.283 1.205 62.741 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 -0.5267 -0.7840 0.3285 -0.8094 0.5806 0.0880 -0.2597 -0.2195 -0.9404 5.992 36.022 -6.494 Match found in 1j53_c01 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c01 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 14 GLU matches A 92 GLU A 162 HIS matches A 104 HIS TRANSFORM -0.2623 -0.8513 0.4544 0.1585 0.4265 0.8905 -0.9519 0.3056 0.0230 38.346 29.387 19.558 Match found in 1ldm_c00 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- 166 ASP matches A 141 ASP 193 HIS matches A 81 HIS