*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2784 -0.6379 -0.7180 -0.8742 0.1414 -0.4646 -0.3979 -0.7570 0.5183 10.294 147.062 59.080 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 110 ASP 214 ASP matches C 37 ASP 289 ASP matches C 110 ASP TRANSFORM 0.1820 -0.4476 -0.8755 -0.0767 -0.8941 0.4412 0.9803 0.0132 0.1970 19.220 74.245 -52.608 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 110 ASP 227 GLU matches B 84 GLU 289 ASP matches C 110 ASP TRANSFORM -0.2803 0.3808 0.8811 0.7656 0.6425 -0.0341 0.5791 -0.6650 0.4717 -2.311 -1.580 -18.637 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 110 ASP 214 ASP matches B 25 ASP 289 ASP matches B 110 ASP TRANSFORM -0.5799 0.3653 0.7282 -0.3741 0.6747 -0.6363 0.7237 0.6414 0.2546 54.920 107.350 -44.084 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 110 ASP A 261 ASP matches B 87 ASP A 329 ASP matches B 110 ASP TRANSFORM -0.6114 0.3053 -0.7300 -0.7682 -0.0074 0.6402 -0.1901 -0.9522 -0.2391 137.692 48.910 173.687 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 63 GLU B 504 TYR matches A 56 TYR B 540 GLU matches A 7 GLU TRANSFORM 0.9079 -0.3632 0.2094 0.4176 0.8272 -0.3760 0.0366 -0.4288 -0.9027 -3.835 4.466 29.806 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 63 GLU A 156 GLU matches C 67 GLU A 194 ASN matches C 10 ASN TRANSFORM -0.2477 -0.7833 0.5701 -0.3809 -0.4623 -0.8007 -0.8908 0.4155 0.1839 44.995 86.210 137.862 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 96 ASP A 265 GLU matches B 84 GLU A 369 ASP matches B 96 ASP TRANSFORM -0.7383 0.3181 -0.5947 0.6416 0.0591 -0.7648 0.2081 0.9462 0.2477 132.988 83.125 25.436 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 63 GLU A 504 TYR matches A 56 TYR A 540 GLU matches A 7 GLU TRANSFORM -0.7904 -0.2447 0.5616 -0.3182 -0.6194 -0.7177 -0.5235 0.7459 -0.4117 91.033 68.842 74.112 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches C 43 GLU B 88 ASP matches A 78 ASP B 89 HIS matches A 74 HIS TRANSFORM -0.7904 -0.2447 0.5616 -0.3182 -0.6194 -0.7177 -0.5235 0.7459 -0.4117 91.033 68.842 74.112 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches C 43 GLU B 88 ASP matches A 78 ASP B 89 HIS matches A 74 HIS TRANSFORM 0.4387 0.8971 -0.0534 0.8573 -0.4000 0.3241 -0.2694 0.1879 0.9445 10.396 -94.716 -36.550 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 57 ASP A 56 ILE matches B 44 ILE A 82 TYR matches B 30 TYR TRANSFORM 0.2937 -0.1772 -0.9393 -0.9498 -0.1651 -0.2659 0.1080 -0.9702 0.2168 -7.073 130.510 67.450 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 13 ASP matches B 96 ASP 41 HIS matches B 95 HIS 224 GLN matches B 100 GLN TRANSFORM 0.6745 -0.2359 -0.6996 -0.7145 -0.4472 -0.5381 0.1859 -0.8628 0.4701 27.627 226.266 17.280 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 63 GLU A 503 TYR matches A 56 TYR A 537 GLU matches A 7 GLU TRANSFORM -0.9347 0.3354 -0.1172 0.2971 0.5569 -0.7756 0.1949 0.7599 0.6202 82.093 7.576 -42.840 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches C 76 TYR B1317 GLU matches C 70 GLU B1365 ARG matches C 82 ARG TRANSFORM -0.4325 0.8352 0.3398 0.8976 0.4346 0.0744 0.0856 -0.3371 0.9376 39.107 -11.028 20.526 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 96 ASP A 261 ASP matches B 87 ASP A 329 ASP matches B 96 ASP TRANSFORM 0.2964 -0.9547 0.0277 0.8008 0.2643 0.5375 0.5205 0.1371 -0.8428 21.584 -75.349 55.646 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 70 GLU A 47 ASP matches B 110 ASP A 161 TYR matches B 19 TYR TRANSFORM -0.7492 -0.3345 -0.5717 -0.3842 0.9225 -0.0364 -0.5396 -0.1923 0.8197 145.045 59.545 74.545 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 70 GLU B 47 ASP matches B 110 ASP B 161 TYR matches B 19 TYR TRANSFORM 0.9312 -0.3425 0.1249 0.3280 0.6378 -0.6968 -0.1590 -0.6898 -0.7063 -66.891 -0.623 90.120 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches C 76 TYR A 317 GLU matches C 70 GLU A 365 ARG matches C 82 ARG TRANSFORM -0.2104 -0.6207 0.7553 -0.8457 0.5031 0.1779 0.4904 0.6013 0.6308 65.960 8.477 -91.762 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 57 ASP A 56 ILE matches A 44 ILE A 82 TYR matches A 30 TYR TRANSFORM 0.4332 0.8994 -0.0578 0.8681 -0.3992 0.2949 -0.2422 0.1779 0.9538 13.993 -110.419 -67.069 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 57 ASP B 56 ILE matches B 44 ILE B 82 TYR matches B 30 TYR TRANSFORM 0.8006 0.5899 -0.1055 -0.5962 0.8018 -0.0415 -0.0601 -0.0961 -0.9935 -64.719 58.461 102.953 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 96 ASP A 265 GLU matches B 84 GLU A 369 ASP matches C 96 ASP TRANSFORM -0.5255 0.6088 0.5943 0.7852 0.0781 0.6143 -0.3276 -0.7894 0.5191 19.862 -1.754 70.860 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 96 ASP 214 ASP matches A 78 ASP 289 ASP matches B 96 ASP TRANSFORM -0.8045 0.1880 -0.5635 -0.3218 -0.9353 0.1474 0.4993 -0.2999 -0.8129 120.888 39.638 -1.656 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 63 GLU C 156 GLU matches C 67 GLU C 194 ASN matches C 10 ASN TRANSFORM 0.1826 -0.3028 -0.9354 -0.9089 -0.4149 -0.0431 0.3750 -0.8580 0.3510 39.184 151.344 20.088 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 96 ASP A 260 ASP matches C 88 ASP A 329 ASP matches C 96 ASP TRANSFORM -0.2053 -0.6254 0.7528 -0.8617 0.4802 0.1639 0.4640 0.6151 0.6375 68.914 -5.203 -118.985 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 57 ASP B 56 ILE matches A 44 ILE B 82 TYR matches A 30 TYR TRANSFORM 0.2684 -0.2797 -0.9218 -0.9292 -0.3275 -0.1711 0.2540 -0.9025 0.3478 31.866 151.876 30.345 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 96 ASP A 261 ASP matches C 87 ASP A 329 ASP matches C 96 ASP TRANSFORM -0.5598 -0.2580 -0.7874 -0.6773 -0.4051 0.6142 0.4774 -0.8771 -0.0520 124.768 19.716 -54.550 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 57 ASP A 56 ILE matches C 44 ILE A 82 TYR matches C 30 TYR TRANSFORM 0.8044 0.3506 -0.4795 -0.5908 0.5560 -0.5846 -0.0617 -0.7536 -0.6545 -46.951 72.806 32.129 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 76 TYR B1317 GLU matches B 70 GLU B1365 ARG matches B 82 ARG TRANSFORM -0.8755 -0.4554 0.1618 0.4497 -0.8902 -0.0724 -0.1770 -0.0094 -0.9842 66.784 16.842 36.349 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 76 TYR B1317 GLU matches A 70 GLU B1365 ARG matches A 82 ARG TRANSFORM 0.8708 0.4651 -0.1596 0.4356 -0.8802 -0.1884 0.2281 -0.0945 0.9690 -51.796 17.970 12.557 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 76 TYR A 317 GLU matches A 70 GLU A 365 ARG matches A 82 ARG TRANSFORM -0.5560 -0.2528 -0.7918 -0.6956 -0.3799 0.6098 0.4550 -0.8898 -0.0354 127.603 5.330 -81.276 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 57 ASP B 56 ILE matches C 44 ILE B 82 TYR matches C 30 TYR TRANSFORM -0.7977 -0.3561 0.4867 -0.6030 0.4605 -0.6514 -0.0078 0.8131 0.5820 61.327 74.324 23.275 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches B 76 TYR A 317 GLU matches B 70 GLU A 365 ARG matches B 82 ARG TRANSFORM 0.1363 0.9585 -0.2503 -0.1160 0.2663 0.9569 -0.9839 0.1014 -0.1475 49.156 -10.730 166.050 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 63 GLU B 504 TYR matches A 34 TYR B 540 GLU matches A 7 GLU TRANSFORM -0.8484 0.5124 0.1331 0.4897 0.8551 -0.1704 0.2011 0.0794 0.9763 110.004 40.280 -27.783 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 63 GLU B 156 GLU matches C 67 GLU B 194 ASN matches C 10 ASN TRANSFORM 0.5660 0.6810 -0.4646 0.5385 0.1212 0.8338 -0.6242 0.7222 0.2981 2.859 -61.458 43.240 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 63 GLU C 156 GLU matches B 67 GLU C 194 ASN matches B 10 ASN TRANSFORM 0.8758 0.3377 0.3449 -0.4227 0.8817 0.2098 0.2332 0.3295 -0.9149 -67.314 -24.415 158.102 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 14 ALA C 126 LEU matches A 15 LEU C 158 GLU matches A 70 GLU TRANSFORM -0.0445 -0.8975 -0.4387 0.9771 -0.1306 0.1680 0.2080 0.4212 -0.8828 47.118 -20.876 153.861 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 14 ALA A 126 LEU matches A 15 LEU A 158 GLU matches A 70 GLU TRANSFORM 0.7255 -0.0376 -0.6872 -0.6859 -0.1211 -0.7175 0.0563 -0.9919 0.1137 15.043 161.483 21.764 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 63 GLU B 156 GLU matches B 67 GLU B 194 ASN matches B 10 ASN TRANSFORM 0.1659 -0.2597 -0.9513 -0.7358 -0.6749 0.0560 0.6566 -0.6907 0.3030 94.943 144.627 -7.468 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 47 GLU B 156 GLU matches A 32 GLU B 194 ASN matches A 58 ASN TRANSFORM -0.6258 -0.7659 0.1472 0.6944 -0.4612 0.5524 0.3552 -0.4479 -0.8205 72.990 48.385 39.067 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 87 ASP 315 GLU matches A 84 GLU 390 TYR matches A 79 TYR TRANSFORM -0.8017 0.5977 -0.0083 -0.5243 -0.7098 -0.4705 0.2871 0.3728 -0.8824 -12.985 76.684 153.483 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 14 ALA B 126 LEU matches A 15 LEU B 158 GLU matches A 70 GLU TRANSFORM -0.4280 0.5631 0.7069 0.8712 0.0489 0.4885 -0.2405 -0.8249 0.5115 -7.531 -60.515 37.356 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 87 ASP A 204 GLU matches A 84 GLU A 279 TYR matches A 79 TYR TRANSFORM 0.8063 -0.5367 -0.2486 -0.2514 -0.6915 0.6773 0.5354 0.4836 0.6925 -48.010 -9.068 88.000 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 14 ALA C 126 LEU matches C 15 LEU C 158 GLU matches C 70 GLU TRANSFORM -0.7597 0.5125 -0.4004 0.3444 -0.2052 -0.9161 0.5516 0.8338 0.0207 85.382 91.451 -29.907 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 313 ASP matches C 87 ASP 315 GLU matches C 84 GLU 390 TYR matches C 79 TYR TRANSFORM 0.2911 -0.9412 -0.1716 -0.9496 -0.2624 -0.1716 -0.1165 -0.2129 0.9701 17.630 66.887 -16.164 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches C 67 GLU B 67 ARG matches C 11 ARG B 86 HIS matches C 74 HIS TRANSFORM -0.1294 0.9087 -0.3970 0.8418 -0.1109 -0.5282 0.5240 0.4025 0.7506 17.639 -13.851 86.012 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 14 ALA A 126 LEU matches C 15 LEU A 158 GLU matches C 70 GLU TRANSFORM -0.7019 0.1849 0.6879 0.5827 -0.4065 0.7038 -0.4098 -0.8947 -0.1776 36.176 -80.193 204.591 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 14 ALA C 126 LEU matches B 15 LEU C 158 GLU matches B 70 GLU TRANSFORM -0.2426 0.3959 -0.8857 0.6993 0.7041 0.1232 -0.6724 0.5895 0.4477 81.627 -60.002 6.633 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 47 GLU C 156 GLU matches A 32 GLU C 194 ASN matches A 58 ASN TRANSFORM -0.6136 -0.3189 0.7224 -0.5281 0.8459 -0.0752 0.5870 0.4276 0.6874 -10.659 47.135 85.339 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 14 ALA B 126 LEU matches C 15 LEU B 158 GLU matches C 70 GLU TRANSFORM -0.5787 -0.6705 0.4643 0.8141 -0.4415 0.3772 0.0479 -0.5962 -0.8014 79.460 -69.257 -11.453 Match found in 1id3_d00 STRUCTURAL PROTEIN/DNA Pattern 1id3_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 40 ARG matches A 52 ARG E 41 TYR matches A 56 TYR E 83 ARG matches B 82 ARG TRANSFORM -0.4241 -0.6887 0.5881 0.8959 -0.4139 0.1614 -0.1323 -0.5953 -0.7925 43.013 -13.994 56.556 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 88 ASP A 55 TYR matches B 98 TYR A 84 LYS matches B 102 LYS TRANSFORM -0.1970 0.1745 -0.9647 -0.9100 0.3335 0.2462 -0.3647 -0.9265 -0.0930 48.761 98.017 196.695 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 14 ALA A 126 LEU matches B 15 LEU A 158 GLU matches B 70 GLU TRANSFORM -0.5551 -0.8170 0.1560 0.6190 -0.5311 -0.5786 -0.5556 0.2246 -0.8005 52.450 -22.323 78.711 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches C 87 ASP A 204 GLU matches C 84 GLU A 279 TYR matches C 79 TYR TRANSFORM 0.8494 -0.4600 0.2586 0.2804 -0.0218 -0.9596 -0.4471 -0.8877 -0.1104 -112.429 19.131 206.141 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 14 ALA B 126 LEU matches B 15 LEU B 158 GLU matches B 70 GLU TRANSFORM 0.1712 -0.8453 0.5061 0.9438 0.2881 0.1620 0.2828 -0.4499 -0.8471 -2.238 -59.295 23.233 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 82 ARG A 101 ASP matches B 110 ASP A 132 ASP matches C 78 ASP TRANSFORM 0.7328 -0.4284 0.5287 -0.6749 -0.3585 0.6449 0.0868 0.8294 0.5518 -51.231 97.904 -15.836 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 88 ASP A 55 TYR matches C 98 TYR A 84 LYS matches C 102 LYS TRANSFORM 0.4220 0.4866 0.7650 -0.8938 0.3645 0.2612 0.1518 0.7940 -0.5887 -28.101 104.775 55.413 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 95 HIS A 262 GLU matches A 97 GLU A 358 GLU matches C 67 GLU TRANSFORM -0.1476 0.8364 -0.5278 -0.9009 -0.3340 -0.2773 0.4082 -0.4345 -0.8028 24.324 85.794 13.210 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 82 ARG B 101 ASP matches B 110 ASP B 132 ASP matches C 78 ASP TRANSFORM 0.2716 -0.6028 -0.7503 -0.6794 0.4321 -0.5931 -0.6817 -0.6708 0.2922 11.066 130.849 86.363 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 110 ASP 214 ASP matches C 38 ASP 289 ASP matches C 110 ASP TRANSFORM -0.5895 -0.0899 0.8028 -0.6275 0.6768 -0.3849 0.5087 0.7306 0.4554 29.507 117.996 -29.171 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 110 ASP 227 GLU matches B 70 GLU 289 ASP matches C 78 ASP TRANSFORM -0.5901 -0.6280 0.5074 0.8070 -0.4774 0.3476 -0.0239 -0.6146 -0.7885 75.729 -65.510 -7.354 Match found in 1id3_d00 STRUCTURAL PROTEIN/DNA Pattern 1id3_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 40 ARG matches A 52 ARG E 41 TYR matches A 56 TYR E 83 ARG matches C 82 ARG TRANSFORM 0.9411 -0.0138 -0.3378 -0.0677 0.9712 -0.2284 -0.3312 -0.2379 -0.9131 -27.291 73.000 96.515 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 11 ARG A 141 THR matches A 9 THR A 235 ASP matches A 78 ASP TRANSFORM 0.9789 0.1633 -0.1227 0.1852 -0.4566 0.8702 -0.0861 0.8746 0.4772 -59.235 55.974 28.523 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches C 11 ARG A 141 THR matches C 9 THR A 235 ASP matches C 78 ASP TRANSFORM 0.4218 -0.7239 0.5459 0.5763 0.6789 0.4550 0.7000 -0.1227 -0.7035 -26.034 -33.186 48.203 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 110 ASP A 265 GLU matches A 97 GLU A 369 ASP matches C 110 ASP TRANSFORM -0.4641 -0.7671 -0.4429 0.8858 -0.4033 -0.2297 0.0024 0.4989 -0.8667 90.557 32.512 79.372 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 95 HIS B 262 GLU matches A 97 GLU B 358 GLU matches C 67 GLU TRANSFORM 0.2494 -0.9167 0.3123 0.8110 0.0215 -0.5847 -0.5292 -0.3991 -0.7488 -20.757 -37.064 117.455 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches C 76 TYR A 317 GLU matches C 70 GLU A 365 ARG matches C 112 ARG TRANSFORM -0.9956 -0.0799 0.0491 0.0930 -0.7719 0.6289 0.0124 -0.6306 -0.7760 96.226 74.463 75.181 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 11 ARG A 141 THR matches B 9 THR A 235 ASP matches B 78 ASP TRANSFORM 0.1591 -0.8483 0.5051 0.9367 0.2913 0.1941 0.3117 -0.4422 -0.8410 -1.375 -59.762 20.852 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 82 ARG A 101 ASP matches B 110 ASP A 132 ASP matches C 78 ASP TRANSFORM 0.6001 -0.7976 -0.0608 0.7500 0.5874 -0.3041 -0.2783 -0.1369 -0.9507 54.003 -12.971 91.250 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 37 ASP A 58 ASP matches A 38 ASP A 424 GLU matches A 43 GLU TRANSFORM -0.6332 0.5102 -0.5821 -0.4256 0.3986 0.8124 -0.6465 -0.7621 0.0352 103.395 91.927 104.135 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 110 ASP 264 GLU matches B 101 GLU 328 ASP matches B 110 ASP TRANSFORM -0.1461 0.8511 -0.5043 -0.9050 -0.3209 -0.2795 0.3997 -0.4155 -0.8171 23.294 85.751 13.995 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 82 ARG B 101 ASP matches B 110 ASP B 132 ASP matches C 78 ASP TRANSFORM -0.4043 0.4709 0.7841 -0.8852 -0.4171 -0.2059 -0.2301 0.7773 -0.5855 -14.415 218.815 17.389 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 7 GLU A 503 TYR matches A 35 TYR A 537 GLU matches A 63 GLU TRANSFORM -0.9334 0.0008 0.3588 0.0828 -0.9725 0.2177 -0.3491 -0.2329 -0.9077 26.576 87.836 97.179 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 11 ARG C 141 THR matches A 9 THR C 235 ASP matches A 78 ASP TRANSFORM 0.6227 0.7082 0.3328 0.7427 -0.4011 -0.5362 0.2462 -0.5810 0.7757 -3.935 20.198 -16.499 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 7 GLU A 156 GLU matches A 67 GLU A 194 ASN matches A 10 ASN TRANSFORM -0.2585 0.9156 -0.3080 0.7416 -0.0162 -0.6706 0.6190 0.4018 0.6748 36.438 -25.987 -74.238 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches C 76 TYR B1317 GLU matches C 70 GLU B1365 ARG matches C 112 ARG TRANSFORM -0.6439 -0.1392 0.7523 0.2960 -0.9521 0.0772 -0.7055 -0.2724 -0.6543 125.233 77.476 110.861 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 37 ASP B 58 ASP matches A 38 ASP B 424 GLU matches A 43 GLU TRANSFORM 0.7266 -0.6691 -0.1560 0.2775 0.4936 -0.8242 -0.6285 -0.5556 -0.5443 -40.939 61.272 106.157 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 110 ASP 227 GLU matches C 70 GLU 289 ASP matches B 78 ASP TRANSFORM -0.8128 -0.0762 -0.5776 0.5817 -0.0513 -0.8118 -0.0323 0.9958 -0.0861 134.011 18.169 -26.245 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 46 ASP A 68 ALA matches A 42 ALA A 72 LEU matches A 41 LEU TRANSFORM -0.9810 -0.1696 0.0944 -0.1639 0.4633 -0.8709 -0.1039 0.8698 0.4823 60.231 103.668 29.779 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches C 11 ARG C 141 THR matches C 9 THR C 235 ASP matches C 78 ASP TRANSFORM -0.4515 -0.8922 -0.0129 -0.6020 0.2939 0.7425 0.6586 -0.3430 0.6698 103.101 12.443 -38.155 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 7 GLU C 156 GLU matches A 67 GLU C 194 ASN matches A 10 ASN TRANSFORM 0.7917 0.4090 -0.4538 -0.3584 0.9125 0.1972 -0.4947 -0.0065 -0.8690 -48.355 13.691 80.425 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 82 ARG B 101 ASP matches B 78 ASP B 132 ASP matches B 110 ASP