*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6738 0.0233 -0.7385 -0.7385 0.0540 -0.6721 0.0242 0.9983 0.0536 42.994 72.912 27.526 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 50 ASP A 261 ASP matches A 20 ASP A 329 ASP matches A 25 ASP TRANSFORM 0.9814 0.1126 0.1558 0.1891 -0.4193 -0.8880 -0.0347 0.9008 -0.4327 15.773 94.545 40.734 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 81 ASP A 260 ASP matches A 106 ASP A 329 ASP matches A 114 ASP TRANSFORM -0.0498 0.8795 -0.4733 -0.7455 0.2827 0.6036 0.6647 0.3829 0.6416 -28.990 -17.360 -55.558 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 153 ALA G 148 HIS matches A 156 HIS G 163 ASP matches B 149 ASP TRANSFORM 0.0521 -0.8837 0.4652 0.5280 0.4197 0.7383 -0.8477 0.2072 0.4884 -32.591 -51.420 -15.095 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 153 ALA G 148 HIS matches B 156 HIS G 163 ASP matches A 149 ASP TRANSFORM -0.9363 0.3457 0.0612 0.0783 0.0358 0.9963 0.3422 0.9377 -0.0605 51.538 -38.319 -11.544 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 68 ARG A 161 ASP matches B 34 ASP A 174 TYR matches B 56 TYR TRANSFORM 0.9415 -0.3346 -0.0393 0.0229 -0.0531 0.9983 -0.3361 -0.9409 -0.0423 -68.508 -33.767 51.729 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 68 ARG D 161 ASP matches B 34 ASP D 174 TYR matches B 56 TYR TRANSFORM 0.5109 -0.8585 -0.0433 -0.0167 0.0405 -0.9990 0.8595 0.5112 0.0063 -33.824 39.424 -45.949 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 68 ARG B 161 ASP matches B 34 ASP B 174 TYR matches B 56 TYR TRANSFORM -0.5097 0.8600 0.0232 -0.0839 -0.0229 -0.9962 -0.8562 -0.5097 0.0839 18.773 44.625 79.218 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches B 68 ARG C 161 ASP matches B 34 ASP C 174 TYR matches B 56 TYR TRANSFORM 0.8504 -0.0170 0.5258 -0.3350 0.7532 0.5661 -0.4057 -0.6576 0.6348 3.972 -26.750 8.721 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 68 ARG A 161 ASP matches A 34 ASP A 174 TYR matches A 56 TYR TRANSFORM -0.3955 0.4003 -0.8266 0.2690 -0.8101 -0.5210 -0.8782 -0.4285 0.2127 -9.932 31.285 0.634 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 68 ARG B 161 ASP matches A 34 ASP B 174 TYR matches A 56 TYR TRANSFORM -0.8621 0.0268 -0.5060 -0.2735 0.8160 0.5092 0.4266 0.5774 -0.6962 -20.477 -25.350 31.014 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 68 ARG D 161 ASP matches A 34 ASP D 174 TYR matches A 56 TYR TRANSFORM 0.3995 -0.4172 0.8163 0.3392 -0.7600 -0.5544 0.8517 0.4984 -0.1621 -5.201 32.798 33.476 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 68 ARG C 161 ASP matches A 34 ASP C 174 TYR matches A 56 TYR TRANSFORM 0.7940 -0.4845 0.3672 0.6074 0.6565 -0.4473 -0.0243 0.5782 0.8155 12.980 -12.389 -8.323 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 101 GLU C 44 ASP matches A 133 ASP C 50 THR matches A 136 THR TRANSFORM 0.6646 -0.3002 -0.6842 -0.1289 0.8560 -0.5007 0.7360 0.4210 0.5302 4.058 -11.900 15.825 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 153 ALA D 148 HIS matches A 156 HIS D 163 ASP matches B 149 ASP TRANSFORM 0.6110 0.1902 -0.7684 -0.1100 0.9817 0.1555 0.7839 -0.0105 0.6207 -16.068 -21.351 -39.034 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 101 GLU B 44 ASP matches A 133 ASP B 50 THR matches A 136 THR TRANSFORM -0.4280 -0.4634 -0.7759 0.1379 -0.8820 0.4507 -0.8932 0.0859 0.4413 33.255 -19.894 59.344 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 153 ALA D 148 HIS matches B 156 HIS D 163 ASP matches A 149 ASP TRANSFORM -0.8240 0.5509 0.1322 -0.2933 -0.6144 0.7325 0.4847 0.5648 0.6678 103.064 61.583 -15.297 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 89 GLY B 175 ARG matches A 68 ARG B 242 TYR matches A 85 TYR TRANSFORM 0.6401 -0.6399 -0.4252 0.0132 -0.5442 0.8389 -0.7681 -0.5426 -0.3399 8.617 -0.326 57.923 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 153 ALA A 148 HIS matches A 156 HIS A 163 ASP matches B 149 ASP TRANSFORM 0.4071 0.0698 0.9107 -0.2209 0.9750 0.0240 -0.8863 -0.2109 0.4124 -69.958 6.745 63.876 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 153 ALA B 148 HIS matches B 156 HIS B 163 ASP matches A 149 ASP TRANSFORM -0.6261 0.6392 0.4467 0.0781 -0.5186 0.8515 0.7758 0.5680 0.2748 -42.024 -1.961 19.685 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 153 ALA B 148 HIS matches A 156 HIS B 163 ASP matches B 149 ASP TRANSFORM -0.6526 0.2637 0.7103 -0.1750 0.8597 -0.4799 -0.7372 -0.4375 -0.5148 -37.238 -11.469 60.566 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 153 ALA C 148 HIS matches A 156 HIS C 163 ASP matches B 149 ASP TRANSFORM -0.0914 0.8695 -0.4853 0.6797 -0.3017 -0.6686 -0.7278 -0.3910 -0.5634 -28.233 18.729 -7.288 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 153 ALA H 148 HIS matches A 156 HIS H 163 ASP matches B 149 ASP TRANSFORM -0.4256 -0.0543 -0.9033 -0.1525 0.9882 0.0124 0.8920 0.1430 -0.4289 37.441 4.834 13.734 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 153 ALA A 148 HIS matches B 156 HIS A 163 ASP matches A 149 ASP TRANSFORM -0.7861 -0.5887 -0.1883 -0.3965 0.2466 0.8843 -0.4742 0.7698 -0.4273 21.177 46.039 48.229 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 114 ASP 214 ASP matches A 50 ASP 289 ASP matches A 81 ASP TRANSFORM 0.8694 -0.4558 0.1907 0.0985 -0.2183 -0.9709 0.4842 0.8629 -0.1449 -34.945 -14.287 -37.456 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 101 GLU A 44 ASP matches B 133 ASP A 50 THR matches B 136 THR TRANSFORM 0.0953 -0.8821 0.4614 -0.4463 -0.4521 -0.7723 0.8898 -0.1323 -0.4367 -34.115 48.826 -50.524 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 153 ALA H 148 HIS matches B 156 HIS H 163 ASP matches A 149 ASP TRANSFORM 0.4142 0.5037 0.7581 0.1770 -0.8616 0.4758 0.8928 -0.0629 -0.4460 -65.715 -21.718 17.028 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 153 ALA C 148 HIS matches B 156 HIS C 163 ASP matches A 149 ASP TRANSFORM -0.9959 -0.0740 -0.0523 -0.0305 0.8173 -0.5754 0.0853 -0.5714 -0.8162 57.007 32.100 64.789 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 147 ALA A 317 GLY matches B 150 GLY A 318 ASP matches B 149 ASP TRANSFORM 0.9773 0.1394 0.1595 0.0739 -0.9300 0.3602 0.1985 -0.3402 -0.9192 4.116 28.330 61.914 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 147 ALA A 317 GLY matches A 150 GLY A 318 ASP matches A 149 ASP TRANSFORM 0.3197 0.0403 -0.9466 0.5088 0.8355 0.2074 0.7993 -0.5480 0.2467 47.737 -125.856 -159.780 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 B 144 ALA B 182 GLY matches B 89 GLY B 183 GLY matches B 66 GLY TRANSFORM 0.5454 -0.7829 0.2995 0.8275 0.5597 -0.0437 -0.1334 0.2717 0.9531 18.836 12.732 -4.228 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 80 ARG C 201 HIS matches A 55 HIS C 204 HIS matches A 75 HIS TRANSFORM 0.0225 -0.5499 0.8350 0.5194 -0.7072 -0.4797 0.8543 0.4444 0.2696 -14.140 28.074 -48.671 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 153 ALA F 148 HIS matches A 156 HIS F 163 ASP matches B 149 ASP TRANSFORM -0.1588 0.9873 0.0029 -0.2873 -0.0434 -0.9569 -0.9446 -0.1528 0.2905 -8.543 49.994 -0.740 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 153 ALA F 148 HIS matches B 156 HIS F 163 ASP matches A 149 ASP TRANSFORM -0.3938 -0.8387 -0.3761 0.2050 -0.4790 0.8536 -0.8961 0.2590 0.3605 9.163 -31.343 2.334 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 101 GLU B 44 ASP matches B 133 ASP B 50 THR matches B 136 THR TRANSFORM -0.9359 0.2738 -0.2214 -0.3201 -0.9236 0.2110 -0.1467 0.2684 0.9521 -22.343 135.127 -30.943 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 80 ARG A 201 HIS matches A 55 HIS A 204 HIS matches A 75 HIS TRANSFORM -0.9059 -0.4228 -0.0255 -0.4006 0.8748 -0.2726 0.1375 -0.2367 -0.9618 -14.899 115.820 47.731 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 80 ARG B 201 HIS matches A 55 HIS B 204 HIS matches A 75 HIS TRANSFORM -0.9958 -0.0895 0.0196 -0.0829 0.7897 -0.6079 0.0389 -0.6070 -0.7938 38.556 66.869 60.078 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 83 ASP 214 ASP matches A 106 ASP 289 ASP matches B 114 ASP TRANSFORM 0.7426 0.2661 -0.6146 0.4428 0.4934 0.7487 0.5024 -0.8281 0.2486 24.920 -11.802 36.071 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 152 ALA A 317 GLY matches A 150 GLY A 318 ASP matches A 149 ASP TRANSFORM -0.5960 -0.7433 -0.3038 -0.6713 0.2536 0.6964 -0.4406 0.6190 -0.6502 60.293 17.825 61.770 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 152 ALA A 317 GLY matches B 150 GLY A 318 ASP matches B 149 ASP TRANSFORM 0.0481 -0.5642 0.8242 -0.5215 0.6896 0.5025 -0.8519 -0.4540 -0.2611 -14.019 -28.918 -13.697 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 153 ALA E 148 HIS matches A 156 HIS E 163 ASP matches B 149 ASP TRANSFORM -0.1791 0.9836 -0.0205 0.2856 0.0720 0.9556 0.9415 0.1653 -0.2938 -7.197 -50.829 -61.487 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 153 ALA E 148 HIS matches B 156 HIS E 163 ASP matches A 149 ASP TRANSFORM 0.8404 0.1626 0.5171 -0.1246 -0.8704 0.4763 0.5275 -0.4647 -0.7112 -9.636 82.467 37.612 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 114 ASP A 261 ASP matches B 87 ASP A 329 ASP matches B 83 ASP TRANSFORM -0.0177 -0.8048 -0.5933 -0.6459 -0.4437 0.6212 -0.7632 0.3942 -0.5120 57.240 -94.315 -116.984 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 144 ALA B 182 GLY matches A 89 GLY B 183 GLY matches A 66 GLY TRANSFORM -0.3165 0.6981 -0.6423 0.6330 -0.3488 -0.6911 -0.7065 -0.6253 -0.3315 15.973 17.377 43.729 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 168 PRO A 272 LEU matches A 162 LEU A 276 ARG matches A 160 ARG TRANSFORM -0.2120 -0.3294 0.9201 0.9676 -0.2031 0.1502 0.1373 0.9221 0.3618 8.859 -2.640 65.751 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 102 ASP A 265 GLU matches B 138 GLU A 369 ASP matches B 106 ASP TRANSFORM 0.1047 -0.5390 0.8357 -0.8493 -0.4857 -0.2068 0.5174 -0.6881 -0.5087 -67.387 28.402 59.732 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 156 HIS D 646 ASP matches B 157 ASP D 739 GLY matches A 155 GLY TRANSFORM 0.2850 -0.3334 -0.8987 -0.1384 -0.9421 0.3056 -0.9485 0.0373 -0.3146 18.865 35.439 98.724 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 119 ASP A 265 GLU matches A 138 GLU A 369 ASP matches A 102 ASP TRANSFORM 0.2343 0.0561 -0.9705 -0.7686 -0.6007 -0.2203 -0.5953 0.7975 -0.0977 15.520 18.905 -9.772 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 157 ASP 16 HIS matches A 154 HIS 67 GLY matches A 89 GLY TRANSFORM 0.7338 -0.6128 0.2932 -0.2367 -0.6352 -0.7352 0.6368 0.4701 -0.6112 19.205 98.186 36.574 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 83 ASP A 260 ASP matches A 106 ASP A 329 ASP matches A 114 ASP TRANSFORM -0.9967 0.0715 -0.0377 0.0430 0.0740 -0.9963 -0.0685 -0.9947 -0.0769 164.463 43.273 15.819 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 153 ALA A 317 GLY matches A 150 GLY A 318 ASP matches A 149 ASP TRANSFORM -0.9146 0.3690 -0.1650 -0.3964 -0.8989 0.1869 -0.0793 0.2363 0.9684 56.239 11.582 -8.785 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 101 GLU C 44 ASP matches B 133 ASP C 50 THR matches B 136 THR TRANSFORM -0.3862 -0.8949 -0.2235 -0.4590 -0.0238 0.8881 -0.8001 0.4456 -0.4016 24.335 45.244 45.096 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 157 ASP 214 ASP matches A 50 ASP 289 ASP matches A 83 ASP TRANSFORM -0.9869 -0.1185 -0.1094 0.0794 -0.9473 0.3104 -0.1404 0.2976 0.9443 -20.589 9.633 18.698 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 80 ARG A 201 HIS matches A 55 HIS A 204 HIS matches A 75 HIS TRANSFORM 0.7055 -0.2247 -0.6722 0.3321 0.9426 0.0335 0.6261 -0.2469 0.7396 34.912 0.081 12.609 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 153 ALA A 317 GLY matches A 150 GLY A 318 ASP matches A 149 ASP TRANSFORM -0.6692 0.4683 -0.5770 -0.6398 -0.7580 0.1269 -0.3779 0.4541 0.8068 64.130 96.093 17.158 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 157 ASP 264 GLU matches A 58 GLU 328 ASP matches A 83 ASP TRANSFORM 0.9571 0.0574 0.2841 0.1975 -0.8465 -0.4944 0.2121 0.5293 -0.8215 112.184 38.798 8.889 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 153 ALA A 317 GLY matches B 150 GLY A 318 ASP matches B 149 ASP TRANSFORM -0.0219 -0.9926 0.1190 0.2670 0.1089 0.9575 -0.9634 0.0528 0.2627 48.407 -138.728 -122.002 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 153 ALA B 182 GLY matches A 112 GLY B 183 GLY matches A 155 GLY TRANSFORM -0.4815 -0.4979 -0.7213 -0.4472 -0.5682 0.6908 -0.7538 0.6552 0.0510 66.565 20.367 49.836 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 153 ALA A 317 GLY matches B 150 GLY A 318 ASP matches B 149 ASP TRANSFORM -0.3845 -0.5174 0.7645 -0.8773 -0.0528 -0.4769 0.2872 -0.8541 -0.4336 -18.187 100.309 43.672 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 151 ILE A 106 HIS matches B 156 HIS A 142 ASP matches A 149 ASP TRANSFORM 0.2412 0.9684 0.0628 0.9678 -0.2352 -0.0893 -0.0717 0.0824 -0.9940 -33.518 50.955 53.975 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 151 ILE A 106 HIS matches A 156 HIS A 142 ASP matches B 149 ASP TRANSFORM 0.1462 0.3444 -0.9274 0.6104 -0.7691 -0.1894 -0.7785 -0.5383 -0.3226 -24.525 53.171 -22.526 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 32 HIS B 646 ASP matches A 20 ASP B 739 GLY matches A 28 GLY TRANSFORM 0.0347 -0.8430 -0.5369 0.8767 0.2836 -0.3886 0.4798 -0.4572 0.7488 20.253 -25.483 -39.680 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 157 ASP 16 HIS matches B 154 HIS 67 GLY matches B 89 GLY TRANSFORM -0.3483 0.0967 0.9324 -0.3632 0.9030 -0.2294 -0.8641 -0.4186 -0.2794 6.845 -17.477 28.278 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 153 ALA A 251 GLY matches A 150 GLY A 252 ASP matches A 149 ASP TRANSFORM -0.4043 0.8012 0.4411 0.8900 0.2336 0.3916 0.2107 0.5509 -0.8075 21.235 50.117 48.930 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 81 ASP A 260 ASP matches B 149 ASP A 329 ASP matches A 83 ASP TRANSFORM 0.0894 0.7352 0.6720 0.2904 -0.6646 0.6885 0.9527 0.1336 -0.2729 -4.630 -35.562 -20.127 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 153 ALA A 251 GLY matches B 150 GLY A 252 ASP matches B 149 ASP TRANSFORM -0.2555 0.9668 -0.0094 0.9267 0.2421 -0.2875 -0.2756 -0.0822 -0.9577 -57.006 -19.079 81.385 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 156 HIS D 646 ASP matches A 157 ASP D 739 GLY matches B 155 GLY TRANSFORM 0.3174 -0.8411 0.4380 0.1154 -0.4242 -0.8982 0.9412 0.3357 -0.0376 11.759 6.567 -72.092 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 153 ALA B 251 GLY matches A 150 GLY B 252 ASP matches A 149 ASP TRANSFORM 0.7640 0.5447 -0.3457 0.1584 -0.6779 -0.7179 -0.6254 0.4937 -0.6042 -2.808 15.112 70.287 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 121 ASP B 354 GLU matches B 122 GLU B 421 ASP matches B 106 ASP TRANSFORM -0.1471 -0.5959 -0.7895 0.1620 0.7729 -0.6136 0.9758 -0.2181 -0.0171 31.407 29.675 49.048 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 119 ASP A 265 GLU matches B 138 GLU A 369 ASP matches B 102 ASP TRANSFORM -0.3064 0.8014 -0.5137 0.1674 -0.4859 -0.8579 -0.9371 -0.3489 0.0147 29.070 5.159 -22.093 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 153 ALA B 251 GLY matches B 150 GLY B 252 ASP matches B 149 ASP TRANSFORM 0.2058 -0.0584 -0.9768 0.8860 0.4350 0.1606 0.4155 -0.8985 0.1413 41.754 32.140 -39.040 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 150 GLY D 501 ASP matches B 121 ASP E 367 TYR matches A 36 TYR TRANSFORM 0.1661 0.9483 0.2706 0.7875 0.0376 -0.6152 -0.5936 0.3153 -0.7405 21.220 81.526 54.626 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 81 ASP A 260 ASP matches A 106 ASP A 329 ASP matches A 83 ASP TRANSFORM -0.8009 -0.4841 0.3525 0.1892 0.3540 0.9159 -0.5682 0.8002 -0.1920 60.330 34.653 73.371 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 121 ASP A 354 GLU matches B 122 GLU A 421 ASP matches B 106 ASP TRANSFORM -0.0549 -0.9579 -0.2817 -0.8111 -0.1217 0.5721 -0.5823 0.2599 -0.7703 33.056 -13.577 -14.599 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 147 ALA B 251 GLY matches B 150 GLY B 252 ASP matches B 149 ASP TRANSFORM -0.9266 0.1262 0.3543 -0.3450 -0.6601 -0.6672 0.1497 -0.7405 0.6552 19.278 37.927 -12.471 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 149 ASP 166 GLY matches B 89 GLY 169 GLU matches B 14 GLU TRANSFORM 0.6441 0.1643 0.7471 -0.7381 0.3899 0.5506 -0.2008 -0.9061 0.3723 105.823 21.432 -0.442 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 147 ALA A 317 GLY matches B 150 GLY A 318 ASP matches B 149 ASP TRANSFORM 0.8970 0.0344 0.4407 -0.1025 -0.9536 0.2832 0.4300 -0.2992 -0.8518 109.549 25.859 12.288 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 152 ALA A 317 GLY matches B 150 GLY A 318 ASP matches B 149 ASP TRANSFORM -0.9741 0.2210 0.0469 0.1528 0.7972 -0.5840 -0.1665 -0.5617 -0.8104 159.583 19.702 28.092 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 152 ALA A 317 GLY matches A 150 GLY A 318 ASP matches A 149 ASP TRANSFORM 0.1379 0.9635 0.2293 0.9464 -0.1965 0.2565 0.2922 0.1816 -0.9390 2.687 21.651 91.131 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 106 ASP A 265 GLU matches A 58 GLU A 369 ASP matches A 102 ASP TRANSFORM -0.8290 0.4165 0.3733 0.5183 0.3211 0.7926 0.2103 0.8505 -0.4821 145.502 -12.375 -10.544 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 147 ALA A 317 GLY matches A 150 GLY A 318 ASP matches A 149 ASP TRANSFORM 0.2440 0.3340 -0.9105 0.6464 0.6438 0.4094 0.7229 -0.6884 -0.0588 25.733 -52.336 -50.145 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 147 ALA B 251 GLY matches A 150 GLY B 252 ASP matches A 149 ASP TRANSFORM -0.0842 -0.1396 0.9866 0.7907 0.5932 0.1514 -0.6064 0.7929 0.0605 -17.584 -8.173 -1.403 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 83 ASP 166 GLY matches A 66 GLY 169 GLU matches A 101 GLU TRANSFORM -0.4392 0.4829 0.7576 0.8537 0.4871 0.1844 -0.2799 0.7277 -0.6262 -66.197 -33.925 6.239 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 156 HIS B 646 ASP matches B 157 ASP B 739 GLY matches A 155 GLY TRANSFORM -0.5408 -0.4182 -0.7298 -0.7237 -0.2110 0.6571 -0.4288 0.8835 -0.1886 39.207 27.461 -25.430 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 150 GLY A 501 ASP matches B 121 ASP B 367 TYR matches A 36 TYR TRANSFORM -0.7521 -0.6483 0.1187 -0.5344 0.4945 -0.6855 0.3857 -0.5790 -0.7184 43.830 89.968 52.805 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 157 ASP A 261 ASP matches A 87 ASP A 329 ASP matches A 83 ASP TRANSFORM 0.3263 -0.2200 -0.9193 -0.7305 0.5586 -0.3929 0.6000 0.7997 0.0215 16.942 7.066 -26.607 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 157 ASP 16 HIS matches A 156 HIS 67 GLY matches A 89 GLY TRANSFORM 0.9267 -0.1814 -0.3293 0.2509 0.9506 0.1826 0.2799 -0.2518 0.9264 10.865 -35.866 -33.286 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 147 ALA A 251 GLY matches B 150 GLY A 252 ASP matches B 149 ASP TRANSFORM -0.0726 0.9127 0.4021 -0.6980 -0.3344 0.6332 0.7124 -0.2347 0.6614 -16.815 24.732 -35.579 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 83 ASP 166 GLY matches B 66 GLY 169 GLU matches B 101 GLU TRANSFORM 0.3189 0.9478 0.0005 -0.0081 0.0022 1.0000 0.9477 -0.3189 0.0084 6.108 -43.160 -23.427 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 152 ALA A 251 GLY matches B 150 GLY A 252 ASP matches B 149 ASP TRANSFORM 0.0351 0.2148 -0.9760 0.0198 -0.9766 -0.2142 -0.9992 -0.0118 -0.0385 38.988 -4.178 -22.297 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 152 ALA B 251 GLY matches B 150 GLY B 252 ASP matches B 149 ASP TRANSFORM 0.1769 -0.9124 -0.3690 0.1599 0.3966 -0.9040 0.9712 0.1009 0.2160 34.757 -7.411 -74.862 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 152 ALA B 251 GLY matches A 150 GLY B 252 ASP matches A 149 ASP TRANSFORM -0.4294 -0.5933 0.6809 -0.2369 0.8015 0.5491 -0.8715 0.0745 -0.4847 25.510 -36.727 25.297 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 152 ALA A 251 GLY matches A 150 GLY A 252 ASP matches A 149 ASP TRANSFORM -0.5479 0.7545 -0.3614 -0.4511 0.0973 0.8871 0.7045 0.6491 0.2870 32.124 45.794 64.672 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches A 84 HIS C 200 ASP matches A 119 ASP C 229 LYS matches A 12 LYS TRANSFORM -0.5886 0.7080 0.3903 -0.0377 -0.5063 0.8616 0.8076 0.4924 0.3246 2.515 -4.282 -32.603 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 149 ASP 166 GLY matches B 66 GLY 169 GLU matches B 101 GLU TRANSFORM -0.9937 -0.0958 -0.0580 -0.0914 0.3935 0.9148 -0.0648 0.9143 -0.3997 68.147 7.874 3.167 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches B 82 GLN A 207 HIS matches B 84 HIS A 385 TYR matches B 85 TYR TRANSFORM -0.8887 -0.2078 -0.4088 0.4337 -0.0916 -0.8964 0.1488 -0.9739 0.1716 19.856 97.833 45.116 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches A 84 HIS A 200 ASP matches A 119 ASP A 229 LYS matches A 12 LYS TRANSFORM 0.2259 -0.5614 -0.7961 0.8282 -0.3196 0.4604 -0.5129 -0.7633 0.3927 13.160 34.497 54.938 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches A 84 HIS D 200 ASP matches A 119 ASP D 229 LYS matches A 12 LYS TRANSFORM -0.9911 -0.0664 -0.1152 -0.0128 0.9101 -0.4142 0.1324 -0.4091 -0.9028 57.691 38.781 82.772 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches B 82 GLN D 207 HIS matches B 84 HIS D 385 TYR matches B 85 TYR TRANSFORM 0.5729 0.3953 -0.7180 -0.8187 0.3184 -0.4780 0.0396 0.8616 0.5060 19.174 108.898 66.518 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches A 84 HIS B 200 ASP matches A 119 ASP B 229 LYS matches A 12 LYS TRANSFORM -0.1582 -0.6401 -0.7518 -0.6893 0.6168 -0.3802 0.7070 0.4581 -0.5388 59.869 -51.406 -127.687 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 112 GLY B 419 GLY matches A 155 GLY B 420 ALA matches A 152 ALA TRANSFORM -0.7815 -0.2897 -0.5525 -0.4056 -0.4371 0.8028 -0.4740 0.8515 0.2241 56.705 -18.981 -12.474 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 147 ALA A 251 GLY matches A 150 GLY A 252 ASP matches A 149 ASP TRANSFORM 0.0548 -0.7870 -0.6145 -0.9503 -0.2301 0.2099 -0.3066 0.5724 -0.7605 45.209 81.020 -18.637 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 150 GLY D 501 ASP matches A 121 ASP E 367 TYR matches B 36 TYR TRANSFORM 0.1550 -0.5233 0.8379 -0.8268 -0.5330 -0.1799 0.5408 -0.6649 -0.5153 -14.957 27.668 20.661 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 156 HIS C 646 ASP matches B 157 ASP C 739 GLY matches A 155 GLY TRANSFORM 0.1378 0.6414 0.7548 -0.9008 -0.2357 0.3647 0.4118 -0.7301 0.5453 8.332 49.937 5.058 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 32 HIS A 646 ASP matches A 20 ASP A 739 GLY matches A 28 GLY TRANSFORM -0.4277 0.1276 0.8949 0.9029 0.0121 0.4297 0.0440 0.9918 -0.1204 15.458 -4.539 75.274 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 102 ASP A 265 GLU matches B 138 GLU A 369 ASP matches B 119 ASP TRANSFORM 0.1490 0.7749 0.6143 0.8615 -0.4067 0.3040 0.4854 0.4839 -0.7281 4.962 57.700 40.809 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 83 ASP A 260 ASP matches B 149 ASP A 329 ASP matches A 157 ASP TRANSFORM 0.9924 0.0963 0.0768 0.0594 -0.9205 0.3862 0.1079 -0.3787 -0.9192 26.791 28.513 23.172 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches B 82 GLN B 207 HIS matches B 84 HIS B 385 TYR matches B 85 TYR TRANSFORM 0.9951 0.0988 0.0026 0.0388 -0.3670 -0.9294 -0.0909 0.9250 -0.3690 17.027 60.663 62.886 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches B 82 GLN C 207 HIS matches B 84 HIS C 385 TYR matches B 85 TYR TRANSFORM 0.3057 0.7101 0.6343 -0.9471 0.2951 0.1261 -0.0977 -0.6393 0.7628 -1.423 44.079 77.968 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 102 ASP A 265 GLU matches A 138 GLU A 369 ASP matches A 119 ASP TRANSFORM 0.2019 0.6366 0.7443 -0.9071 -0.1651 0.3873 0.3694 -0.7533 0.5441 6.532 48.170 68.051 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 32 HIS C 646 ASP matches A 20 ASP C 739 GLY matches A 28 GLY TRANSFORM -0.7909 -0.0249 -0.6114 0.5805 0.2857 -0.7625 0.1937 -0.9580 -0.2115 26.761 -3.388 49.090 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 84 HIS A 646 ASP matches B 81 ASP A 739 GLY matches B 155 GLY TRANSFORM 0.1221 0.9632 0.2396 -0.9578 0.1776 -0.2259 -0.2602 -0.2019 0.9442 2.706 47.393 76.046 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 102 ASP A 265 GLU matches A 138 GLU A 369 ASP matches A 106 ASP TRANSFORM -0.0229 -0.6449 -0.7639 0.7013 -0.5549 0.4475 -0.7125 -0.5254 0.4650 26.076 -32.463 9.073 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 157 ASP 16 HIS matches B 156 HIS 67 GLY matches B 89 GLY TRANSFORM -0.9065 0.2708 0.3239 0.2137 -0.3672 0.9052 0.3641 0.8898 0.2750 43.521 53.884 19.273 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 121 ASP A 261 ASP matches B 149 ASP A 329 ASP matches A 106 ASP TRANSFORM -0.7165 0.0976 0.6907 -0.3958 0.7585 -0.5177 -0.5744 -0.6444 -0.5049 -26.471 66.310 11.094 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 32 HIS C 250 ASP matches B 34 ASP C 328 SER matches B 49 SER TRANSFORM -0.3581 -0.7364 0.5740 -0.8845 0.0705 -0.4612 0.2991 -0.6729 -0.6766 27.734 24.042 112.523 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 21 HIS B 262 HIS matches A 32 HIS B 312 ASP matches A 17 ASP TRANSFORM 0.1643 0.6334 -0.7562 -0.4956 0.7158 0.4919 0.8529 0.2939 0.4316 45.905 -117.403 -170.607 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 153 ALA B 182 GLY matches B 112 GLY B 183 GLY matches B 155 GLY TRANSFORM -0.8011 -0.5957 0.0579 -0.3198 0.3443 -0.8827 0.5059 -0.7257 -0.4664 45.470 95.680 45.874 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 157 ASP A 261 ASP matches A 106 ASP A 329 ASP matches A 83 ASP TRANSFORM 0.4711 0.7355 0.4868 -0.7736 0.0794 0.6287 0.4238 -0.6728 0.6064 -77.407 72.836 -43.404 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 32 HIS A 250 ASP matches B 34 ASP A 328 SER matches B 49 SER TRANSFORM 0.7592 -0.2862 -0.5846 0.5591 0.7466 0.3606 0.3332 -0.6006 0.7268 4.305 -6.267 -46.918 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 150 GLY A 501 ASP matches A 121 ASP B 367 TYR matches B 36 TYR TRANSFORM -0.4915 0.7125 -0.5007 0.4507 0.7001 0.5539 0.7451 0.0466 -0.6653 -25.463 18.869 -46.269 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 32 HIS B 250 ASP matches B 34 ASP B 328 SER matches B 49 SER TRANSFORM -0.4623 0.8854 0.0481 -0.5926 -0.3488 0.7261 0.6596 0.3072 0.6859 -51.392 0.007 -2.650 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 84 HIS D 646 ASP matches B 81 ASP D 739 GLY matches B 155 GLY TRANSFORM 0.4619 -0.2870 -0.8392 0.5989 -0.5969 0.5338 -0.6541 -0.7492 -0.1039 43.549 -88.242 -92.383 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 112 GLY B 419 GLY matches B 155 GLY B 420 ALA matches B 152 ALA TRANSFORM 0.2711 -0.1681 -0.9478 0.5954 0.8030 0.0279 0.7563 -0.5718 0.3178 37.441 26.103 70.187 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 83 ASP A 279 GLU matches A 39 GLU A 369 ASP matches A 81 ASP TRANSFORM -0.6809 -0.6316 0.3706 0.5101 -0.0459 0.8589 -0.5255 0.7739 0.3534 -30.371 27.348 -43.706 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 35 HIS B 646 ASP matches A 34 ASP B 739 GLY matches A 173 GLY TRANSFORM -0.3442 -0.3969 0.8509 -0.9361 0.2150 -0.2784 -0.0724 -0.8923 -0.4455 15.336 72.586 100.448 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 106 ASP A 265 GLU matches B 58 GLU A 369 ASP matches B 102 ASP TRANSFORM -0.7837 0.0245 0.6206 0.1746 0.9676 0.1823 -0.5960 0.2512 -0.7626 12.393 -19.796 25.441 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 102 ASP 16 HIS matches B 103 HIS 67 GLY matches B 150 GLY TRANSFORM 0.1602 0.3892 0.9071 -0.9251 -0.2613 0.2755 0.3443 -0.8833 0.3182 -82.401 13.616 -11.305 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 156 HIS B 646 ASP matches A 157 ASP B 739 GLY matches B 155 GLY TRANSFORM 0.0680 0.9760 0.2070 0.8506 0.0517 -0.5233 -0.5214 0.2117 -0.8266 23.912 78.215 56.787 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 81 ASP A 261 ASP matches A 87 ASP A 329 ASP matches A 83 ASP TRANSFORM -0.8822 0.4690 -0.0423 0.3466 0.5859 -0.7325 -0.3187 -0.6609 -0.6794 54.930 20.052 116.989 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 50 ASP A 265 GLU matches B 58 GLU A 369 ASP matches B 25 ASP TRANSFORM 0.7528 0.2277 0.6177 -0.3831 0.9146 0.1296 -0.5354 -0.3342 0.7757 -1.055 70.717 42.599 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 121 ASP A 261 ASP matches A 149 ASP A 329 ASP matches B 106 ASP TRANSFORM 0.1730 0.5293 -0.8306 0.2372 -0.8409 -0.4865 -0.9560 -0.1128 -0.2710 14.975 82.762 61.777 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 62 SER matches B 49 SER A 154 ASP matches B 25 ASP A 261 ARG matches B 47 ARG TRANSFORM -0.3669 -0.9285 -0.0569 0.7797 -0.3403 0.5255 -0.5073 0.1485 0.8489 42.576 44.677 53.935 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 21 HIS A 262 HIS matches A 32 HIS A 312 ASP matches A 17 ASP TRANSFORM -0.4224 0.9062 0.0195 -0.5959 -0.2939 0.7473 0.6830 0.3040 0.6642 1.621 -1.719 -41.085 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 84 HIS C 646 ASP matches B 81 ASP C 739 GLY matches B 155 GLY TRANSFORM -0.0014 0.9420 0.3355 0.4327 -0.3019 0.8495 0.9015 0.1463 -0.4072 -43.183 -17.873 -2.900 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 47 ARG A 201 HIS matches B 75 HIS A 204 HIS matches B 55 HIS TRANSFORM -0.7630 0.0056 -0.6463 0.6106 0.3341 -0.7180 0.2119 -0.9425 -0.2583 -1.509 -6.638 11.141 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 84 HIS B 646 ASP matches B 81 ASP B 739 GLY matches B 155 GLY TRANSFORM -0.6497 -0.6047 -0.4607 0.2623 0.3904 -0.8825 0.7135 -0.6941 -0.0950 -26.212 47.458 44.622 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 51 HIS D 646 ASP matches A 50 ASP D 739 GLY matches A 28 GLY TRANSFORM 0.6035 0.5905 0.5359 -0.3464 -0.4112 0.8431 0.7182 -0.6945 -0.0436 -24.242 -7.267 -10.461 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 102 ASP 16 HIS matches A 103 HIS 67 GLY matches A 150 GLY TRANSFORM -0.7071 -0.3621 -0.6073 0.6972 -0.5002 -0.5135 -0.1178 -0.7866 0.6062 10.789 38.419 -0.167 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 46 ALA A 52 HIS matches A 35 HIS A 191 TRP matches A 171 TRP TRANSFORM -0.3060 0.9520 -0.0085 0.9038 0.2877 -0.3168 -0.2992 -0.1046 -0.9485 -1.870 -18.540 43.558 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 156 HIS C 646 ASP matches A 157 ASP C 739 GLY matches B 155 GLY TRANSFORM -0.7132 -0.6972 0.0726 0.1216 -0.2251 -0.9667 0.6903 -0.6807 0.2453 36.026 16.402 33.994 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 121 ASP B 354 GLU matches A 122 GLU B 421 ASP matches A 106 ASP TRANSFORM 0.2290 -0.9053 -0.3578 -0.2408 0.3035 -0.9219 0.9432 0.2972 -0.1485 31.822 88.349 6.128 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 49 SER A 173 ARG matches A 68 ARG A 211 ASP matches A 50 ASP TRANSFORM 0.7675 0.3283 0.5506 -0.0113 -0.8518 0.5237 0.6410 -0.4082 -0.6501 -29.596 80.078 30.123 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 218 ARG matches B 68 ARG 245 HIS matches B 103 HIS 343 THR matches B 90 THR TRANSFORM 0.5364 -0.4366 0.7223 -0.8431 -0.3162 0.4350 0.0385 -0.8423 -0.5377 8.084 98.877 40.695 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 119 ASP A 261 ASP matches B 133 ASP A 329 ASP matches B 102 ASP TRANSFORM -0.6335 0.7713 -0.0619 0.7550 0.6336 0.1688 0.1694 0.0602 -0.9837 39.822 57.019 37.414 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 119 ASP A 261 ASP matches A 133 ASP A 329 ASP matches A 102 ASP TRANSFORM 0.3943 -0.2283 -0.8902 -0.2150 0.9189 -0.3309 0.8935 0.3218 0.3133 40.058 49.484 -6.878 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 35 HIS A 646 ASP matches A 34 ASP A 739 GLY matches A 173 GLY TRANSFORM 0.0920 0.9620 -0.2570 -0.1056 -0.2473 -0.9632 -0.9901 0.1158 0.0788 4.197 -0.153 91.354 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 85 TYR A 40 ASP matches A 102 ASP A 103 ASP matches A 106 ASP TRANSFORM -0.0016 0.9702 -0.2424 0.1018 0.2413 0.9651 0.9948 -0.0231 -0.0991 5.778 -37.048 52.910 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 85 TYR B 40 ASP matches A 102 ASP B 103 ASP matches A 106 ASP TRANSFORM 0.4283 -0.2739 -0.8611 -0.2292 0.8889 -0.3967 0.8741 0.3673 0.3179 37.918 50.133 55.404 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 35 HIS C 646 ASP matches A 34 ASP C 739 GLY matches A 173 GLY TRANSFORM 0.7390 0.6737 -0.0095 -0.4634 0.5185 0.7186 0.4890 -0.5266 0.6953 19.742 52.371 43.942 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 121 ASP A 354 GLU matches A 122 GLU A 421 ASP matches A 106 ASP TRANSFORM 0.2511 -0.8392 -0.4824 0.3776 0.5438 -0.7495 0.8913 0.0060 0.4534 17.280 25.804 44.081 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 119 ASP A 265 GLU matches B 138 GLU A 369 ASP matches B 87 ASP TRANSFORM 0.8835 -0.2106 -0.4185 -0.4435 -0.0879 -0.8920 0.1510 0.9736 -0.1711 -32.099 68.688 -11.105 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches B 46 ALA A 52 HIS matches B 35 HIS A 191 TRP matches B 171 TRP TRANSFORM 0.0224 0.8189 -0.5735 -0.8027 0.3567 0.4780 0.5960 0.4497 0.6653 8.887 -11.168 -26.759 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 156 HIS C 646 ASP matches A 149 ASP C 739 GLY matches A 159 GLY TRANSFORM -0.1849 -0.9721 -0.1443 0.7535 -0.2345 0.6142 -0.6309 0.0048 0.7758 59.150 -130.757 -143.568 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 152 ALA B 182 GLY matches A 112 GLY B 183 GLY matches A 155 GLY TRANSFORM 0.0255 -0.9978 -0.0614 0.0177 0.0618 -0.9979 0.9995 0.0244 0.0192 19.371 89.226 9.133 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 49 SER A 154 ASP matches A 25 ASP A 261 ARG matches A 47 ARG TRANSFORM -0.9387 0.3430 0.0344 -0.1997 -0.6225 0.7567 0.2809 0.7035 0.6528 47.971 62.598 15.459 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 121 ASP A 261 ASP matches A 114 ASP A 329 ASP matches A 106 ASP TRANSFORM 0.3851 -0.4078 -0.8279 0.4405 0.8695 -0.2234 0.8109 -0.2787 0.5145 30.225 -11.639 9.880 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 21 HIS 320 HIS matches A 32 HIS 375 ASP matches A 17 ASP TRANSFORM 0.8017 -0.5747 0.1643 -0.2677 -0.5911 -0.7609 0.5344 0.5660 -0.6277 -5.590 82.840 30.705 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 87 ASP 214 ASP matches B 102 ASP 289 ASP matches A 119 ASP TRANSFORM 0.7813 0.3366 0.5256 0.5935 -0.1399 -0.7926 -0.1933 0.9312 -0.3091 -26.499 13.341 -1.631 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 149 ASP 166 GLY matches A 89 GLY 169 GLU matches A 14 GLU TRANSFORM -0.0658 -0.0365 -0.9972 -0.2745 -0.9601 0.0532 -0.9593 0.2773 0.0531 25.636 40.381 93.666 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 119 ASP A 265 GLU matches A 138 GLU A 369 ASP matches A 87 ASP TRANSFORM -0.4504 -0.6835 -0.5743 0.8830 -0.4362 -0.1733 -0.1321 -0.5852 0.8001 72.725 29.536 30.758 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 50 ASP A 261 ASP matches B 20 ASP A 329 ASP matches B 25 ASP TRANSFORM -0.2061 0.9783 -0.0205 -0.8013 -0.1567 0.5774 0.5617 0.1354 0.8162 -36.476 55.146 -66.457 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 84 HIS B 646 ASP matches B 83 ASP B 739 GLY matches B 155 GLY TRANSFORM -0.0592 0.2691 -0.9613 0.4087 -0.8720 -0.2693 -0.9108 -0.4088 -0.0583 40.610 72.289 55.073 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 49 SER A 173 ARG matches B 68 ARG A 211 ASP matches B 50 ASP TRANSFORM 0.9369 -0.3495 -0.0032 -0.0380 -0.0926 -0.9950 0.3475 0.9323 -0.1000 57.387 109.384 -11.562 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 149 ASP A 610 HIS matches A 156 HIS A 661 HIS matches B 156 HIS TRANSFORM -0.5793 -0.1782 -0.7954 0.7889 -0.3679 -0.4922 -0.2049 -0.9126 0.3537 15.088 5.704 37.709 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 156 HIS A 646 ASP matches A 149 ASP A 739 GLY matches A 159 GLY TRANSFORM -0.8581 0.0814 -0.5070 0.2858 -0.7445 -0.6033 -0.4266 -0.6626 0.6156 105.408 100.433 8.244 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 149 ASP A 610 HIS matches B 156 HIS A 661 HIS matches A 156 HIS TRANSFORM 0.0650 0.9978 0.0135 -0.9749 0.0606 0.2142 0.2129 -0.0271 0.9767 49.930 38.183 -15.351 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 81 ASP 218 GLU matches B 116 GLU 329 ASP matches A 83 ASP TRANSFORM -0.2762 0.8950 0.3504 0.7776 -0.0063 0.6288 0.5649 0.4461 -0.6941 22.819 45.108 43.494 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 81 ASP A 261 ASP matches B 149 ASP A 329 ASP matches A 83 ASP TRANSFORM 0.7346 0.6750 0.0679 0.3462 -0.4591 0.8182 0.5835 -0.5775 -0.5710 -8.811 39.436 40.433 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 81 ASP 214 ASP matches B 106 ASP 289 ASP matches A 114 ASP TRANSFORM -0.7653 0.3748 -0.5234 -0.0457 -0.8426 -0.5366 -0.6421 -0.3867 0.6619 62.206 101.806 43.149 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 83 ASP A 261 ASP matches B 149 ASP A 329 ASP matches B 114 ASP TRANSFORM -0.7233 0.3779 -0.5780 -0.6816 -0.2563 0.6853 0.1109 0.8897 0.4430 35.815 49.718 67.411 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches A 73 HIS C 200 ASP matches A 106 ASP C 229 LYS matches A 12 LYS TRANSFORM -0.9373 -0.1060 0.3320 -0.3270 0.5973 -0.7323 -0.1207 -0.7950 -0.5945 33.562 27.022 24.491 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 34 ASP 16 HIS matches B 35 HIS 67 GLY matches B 159 GLY TRANSFORM 0.8526 -0.0492 0.5202 0.0870 0.9950 -0.0486 -0.5152 0.0867 0.8527 -0.257 55.884 36.292 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 121 ASP A 261 ASP matches B 114 ASP A 329 ASP matches B 106 ASP TRANSFORM 0.7278 -0.2629 -0.6333 0.6767 0.1256 0.7255 -0.1112 -0.9566 0.2693 7.628 32.725 53.271 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches A 73 HIS D 200 ASP matches A 106 ASP D 229 LYS matches A 12 LYS TRANSFORM -0.1283 0.9880 -0.0860 0.0474 0.0927 0.9946 0.9906 0.1235 -0.0588 -20.884 52.509 35.577 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 149 ASP C 610 HIS matches A 156 HIS C 661 HIS matches B 156 HIS TRANSFORM 0.0213 -0.6235 0.7815 -0.2949 0.7430 0.6008 -0.9553 -0.2433 -0.1681 -25.688 61.955 87.212 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 149 ASP C 610 HIS matches B 156 HIS C 661 HIS matches A 156 HIS TRANSFORM -0.4553 -0.6052 -0.6530 0.6679 0.2527 -0.7000 0.5887 -0.7549 0.2892 19.286 93.941 40.530 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches A 73 HIS A 200 ASP matches A 106 ASP A 229 LYS matches A 12 LYS TRANSFORM 0.4583 0.7157 -0.5270 -0.6631 -0.1195 -0.7390 -0.5919 0.6881 0.4198 17.953 110.594 72.188 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches A 73 HIS B 200 ASP matches A 106 ASP B 229 LYS matches A 12 LYS TRANSFORM 0.6480 -0.6925 -0.3170 0.1584 0.5296 -0.8333 0.7450 0.4898 0.4529 14.510 30.812 -54.372 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 157 ASP A 147 THR matches A 111 THR A 294 ASP matches B 149 ASP TRANSFORM 0.8299 -0.4494 0.3307 0.4108 0.8932 0.1829 -0.3776 -0.0159 0.9258 2.025 43.027 29.884 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 119 ASP A 260 ASP matches B 83 ASP A 329 ASP matches B 87 ASP TRANSFORM 0.7530 -0.3796 0.5375 -0.2067 -0.9119 -0.3545 0.6247 0.1558 -0.7652 -9.951 76.428 30.881 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 102 ASP 214 ASP matches B 102 ASP 289 ASP matches A 119 ASP TRANSFORM -0.0290 0.8287 -0.5589 -0.8199 0.3001 0.4875 0.5718 0.4724 0.6708 -44.770 -10.185 11.492 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 156 HIS D 646 ASP matches A 149 ASP D 739 GLY matches A 159 GLY TRANSFORM -0.5339 -0.1808 -0.8260 0.8274 -0.3131 -0.4663 -0.1742 -0.9324 0.3168 -12.520 3.605 0.117 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 156 HIS B 646 ASP matches A 149 ASP B 739 GLY matches A 159 GLY TRANSFORM 0.7746 -0.5947 -0.2154 0.6171 0.7852 0.0515 0.1385 -0.1728 0.9752 14.221 28.746 -29.453 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 156 HIS A 646 ASP matches A 149 ASP A 739 GLY matches A 155 GLY TRANSFORM 0.3494 0.4288 0.8331 -0.8438 0.5305 0.0809 -0.4073 -0.7313 0.5472 -17.366 -11.770 -17.880 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 50 ASP 16 HIS matches A 51 HIS 67 GLY matches A 173 GLY TRANSFORM -0.1268 -0.3093 0.9425 -0.5786 0.7948 0.1830 -0.8057 -0.5222 -0.2798 -37.744 9.363 40.581 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 47 ARG A 201 HIS matches A 75 HIS A 204 HIS matches A 55 HIS TRANSFORM -0.0139 -0.9364 0.3506 0.5923 0.2748 0.7574 -0.8056 0.2181 0.5508 8.708 -48.835 10.949 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 156 HIS C 646 ASP matches B 149 ASP C 739 GLY matches B 159 GLY TRANSFORM 0.8424 -0.1255 0.5240 0.4326 0.7373 -0.5189 -0.3212 0.6639 0.6754 -8.672 18.248 -38.906 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 156 HIS B 84 ASP matches B 149 ASP B 140 GLY matches A 159 GLY TRANSFORM -0.9988 0.0342 0.0355 0.0125 0.8720 -0.4893 -0.0477 -0.4883 -0.8714 35.217 59.337 61.934 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 83 ASP 214 ASP matches A 87 ASP 289 ASP matches B 114 ASP TRANSFORM -0.7129 -0.6837 0.1559 0.0778 -0.2981 -0.9514 0.6969 -0.6661 0.2657 20.554 46.846 75.451 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 102 ASP A 265 GLU matches A 58 GLU A 369 ASP matches A 106 ASP TRANSFORM -0.9091 0.4138 -0.0470 -0.4140 -0.8856 0.2106 0.0455 0.2109 0.9765 38.541 39.692 -49.103 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 156 HIS B 84 ASP matches A 149 ASP B 140 GLY matches B 159 GLY TRANSFORM -0.1717 0.9844 -0.0373 0.3664 0.0990 0.9252 0.9145 0.1452 -0.3777 -32.029 101.582 -53.595 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 47 ARG A 201 HIS matches B 75 HIS A 204 HIS matches B 55 HIS TRANSFORM 0.3699 0.8754 -0.3111 -0.4648 -0.1156 -0.8778 -0.8045 0.4693 0.3641 15.528 27.439 32.753 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 119 ASP A 74 ASP matches A 121 ASP A 98 GLU matches A 125 GLU TRANSFORM -0.4249 0.0453 -0.9041 -0.0941 -0.9955 -0.0057 -0.9003 0.0826 0.4273 44.295 35.246 -11.520 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 157 ASP A 147 THR matches B 111 THR A 294 ASP matches A 149 ASP TRANSFORM 0.1004 0.6706 0.7350 -0.9469 0.2911 -0.1363 -0.3054 -0.6823 0.6642 6.369 115.013 -4.399 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 81 ASP 231 ASP matches A 121 ASP 294 ASP matches A 83 ASP TRANSFORM -0.6917 -0.0674 -0.7191 -0.6193 -0.4568 0.6385 -0.3715 0.8870 0.2742 26.181 12.979 -12.774 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A 73 HIS A 58 GLU matches A 58 GLU A 92 HIS matches A 84 HIS TRANSFORM 0.4255 0.4086 -0.8074 -0.7995 0.5878 -0.1238 0.4240 0.6982 0.5768 44.449 -87.388 -171.347 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 152 ALA B 182 GLY matches B 112 GLY B 183 GLY matches B 155 GLY TRANSFORM 0.4811 0.1229 -0.8680 0.6703 0.5865 0.4546 0.5650 -0.8005 0.1998 26.624 -62.830 -56.154 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 152 ALA B 251 GLY matches B 155 GLY B 252 ASP matches B 157 ASP TRANSFORM -0.5598 0.1432 -0.8162 0.0706 0.9896 0.1252 0.8256 0.0124 -0.5641 -20.916 -7.241 -34.112 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 9 HIS B 646 ASP matches B 119 ASP B 739 GLY matches B 130 GLY TRANSFORM -0.0719 -0.9761 -0.2053 0.7107 -0.1945 0.6760 -0.6998 -0.0972 0.7077 50.399 24.171 57.632 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 50 ASP A 260 ASP matches B 34 ASP A 329 ASP matches B 25 ASP