*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3034 0.5924 0.7463 -0.7885 -0.2837 0.5457 0.5350 -0.7541 0.3810 -45.210 52.553 55.735 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 77 GLU A 475 GLU matches B 76 GLU A 477 ARG matches B 73 ARG TRANSFORM -0.3418 -0.5559 -0.7578 0.2108 -0.8311 0.5146 -0.9158 0.0162 0.4012 101.275 30.834 90.292 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 77 GLU B 475 GLU matches B 76 GLU B 477 ARG matches B 73 ARG TRANSFORM 0.8605 0.5005 0.0948 0.4340 -0.6230 -0.6507 -0.2666 0.6011 -0.7534 25.515 105.643 -15.323 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 55 ASN 457 GLY matches C 53 GLY 459 GLU matches C 52 GLU TRANSFORM -0.5364 -0.1841 0.8236 -0.2765 -0.8837 -0.3776 0.7973 -0.4303 0.4232 17.309 93.066 -24.976 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 55 ASN 457 GLY matches A 42 GLY 459 GLU matches A 41 GLU TRANSFORM 0.2221 0.8494 -0.4787 0.8841 0.0315 0.4662 0.4110 -0.5268 -0.7440 4.681 127.089 61.041 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 89 GLU A 503 TYR matches A 87 TYR A 537 GLU matches A 89 GLU TRANSFORM 0.3310 -0.4841 0.8100 0.0692 0.8685 0.4908 -0.9411 -0.1064 0.3210 27.731 40.271 27.094 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 24 GLU A 163 ARG matches A 73 ARG A 222 ARG matches A 20 ARG TRANSFORM 0.0339 -0.4793 -0.8770 0.0108 0.8776 -0.4793 0.9994 0.0068 0.0349 128.140 21.788 2.992 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 41 GLU A 156 GLU matches A 18 GLU A 194 ASN matches B 55 ASN TRANSFORM 0.0654 0.9625 -0.2633 -0.9968 0.0752 0.0273 0.0461 0.2607 0.9643 -31.205 53.014 -37.148 Match found in 1d7r_c02 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 173 TYR matches C 33 TYR A 243 ASP matches B 2 ASP A 272 LYS matches B 98 LYS TRANSFORM 0.3029 0.2728 0.9131 0.0106 0.9571 -0.2895 -0.9530 0.0973 0.2870 35.809 56.486 72.703 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches C 89 GLU A 504 TYR matches A 87 TYR A 540 GLU matches A 89 GLU TRANSFORM -0.8955 -0.4135 -0.1648 0.4285 -0.9010 -0.0677 -0.1205 -0.1312 0.9840 20.558 94.320 -22.074 Match found in 1d7r_c02 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 173 TYR matches A 33 TYR A 243 ASP matches C 2 ASP A 272 LYS matches C 98 LYS TRANSFORM 0.3654 0.4649 0.8065 0.2480 -0.8837 0.3970 0.8972 0.0549 -0.4382 -10.287 26.749 30.858 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 41 GLU C 156 GLU matches A 18 GLU C 194 ASN matches B 55 ASN TRANSFORM 0.3452 0.4326 0.8329 0.0560 -0.8954 0.4418 0.9368 -0.1059 -0.3333 37.051 57.302 129.584 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches C 89 GLU B 504 TYR matches A 87 TYR B 540 GLU matches A 89 GLU TRANSFORM -0.7285 -0.5741 -0.3737 0.6681 -0.4748 -0.5729 0.1515 -0.6671 0.7294 71.675 54.866 49.242 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 41 GLU A 47 ASP matches B 50 ASP A 161 TYR matches A 33 TYR TRANSFORM -0.7175 0.3950 0.5738 0.6630 0.6399 0.3885 -0.2137 0.6591 -0.7210 19.179 -0.910 77.746 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 41 GLU B 47 ASP matches B 50 ASP B 161 TYR matches A 33 TYR TRANSFORM 0.6185 0.0065 0.7858 -0.1506 0.9824 0.1105 -0.7712 -0.1867 0.6085 -36.617 -15.867 -22.008 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 57 ARG 127 ARG matches B 57 ARG 270 GLU matches C 89 GLU TRANSFORM -0.5941 -0.7716 -0.2275 -0.7828 0.4895 0.3841 -0.1850 0.4063 -0.8948 88.214 -58.739 22.612 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches C 77 GLU B 67 ARG matches C 20 ARG B 86 HIS matches C 81 HIS TRANSFORM -0.4053 -0.5966 0.6927 0.7054 0.2779 0.6520 -0.5815 0.7529 0.3082 23.805 -142.797 -184.330 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 38 ALA B 182 GLY matches A 42 GLY B 183 GLY matches A 40 GLY TRANSFORM 0.7806 -0.5408 -0.3134 0.5495 0.8327 -0.0683 0.2979 -0.1189 0.9472 30.117 25.600 -21.644 Match found in 1d7r_c02 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 173 TYR matches B 33 TYR A 243 ASP matches A 2 ASP A 272 LYS matches A 98 LYS TRANSFORM -0.4057 0.4535 0.7936 -0.1835 0.8101 -0.5568 -0.8954 -0.3715 -0.2454 -2.154 75.132 40.338 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 41 GLU B 156 GLU matches A 18 GLU B 194 ASN matches B 55 ASN TRANSFORM 0.7870 -0.1330 0.6024 -0.1969 -0.9796 0.0409 0.5847 -0.1508 -0.7971 0.432 161.571 58.204 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 23 GLU A 503 TYR matches A 78 TYR A 537 GLU matches A 24 GLU TRANSFORM -0.1549 -0.4830 0.8618 -0.2320 -0.8302 -0.5069 0.9603 -0.2785 0.0166 -53.404 95.536 86.891 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 15 SER B 37 ASN matches A 55 ASN B 45 THR matches B 36 THR TRANSFORM 0.3136 0.3321 -0.8896 -0.8055 -0.4031 -0.4344 -0.5029 0.8528 0.1411 95.747 71.957 -33.674 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 41 GLU A 156 GLU matches B 18 GLU A 194 ASN matches C 55 ASN TRANSFORM 0.1603 -0.3522 0.9221 0.7641 -0.5471 -0.3418 0.6248 0.7594 0.1815 60.623 117.751 49.313 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 89 GLU A 504 TYR matches C 87 TYR A 540 GLU matches C 89 GLU TRANSFORM 0.5440 -0.6793 -0.4926 -0.4243 -0.7291 0.5370 -0.7239 -0.0831 -0.6849 65.730 155.708 41.737 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 89 GLU A 503 TYR matches C 87 TYR A 537 GLU matches C 89 GLU TRANSFORM 0.7195 -0.4484 -0.5304 0.3895 -0.3718 0.8427 -0.5750 -0.8128 -0.0929 91.724 54.868 64.996 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 24 GLU A 163 ARG matches A 73 ARG A 222 ARG matches A 27 ARG TRANSFORM -0.8274 0.3594 0.4317 -0.0084 0.7605 -0.6493 -0.5616 -0.5408 -0.6262 16.042 94.634 83.529 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 24 GLU A 163 ARG matches A 27 ARG A 222 ARG matches A 73 ARG TRANSFORM -0.6092 -0.4409 0.6591 -0.1939 -0.7231 -0.6630 0.7689 -0.5317 0.3550 38.645 141.419 58.129 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches C 59 GLU A 163 ARG matches C 57 ARG A 222 ARG matches A 57 ARG TRANSFORM -0.5079 0.0217 0.8611 0.6723 0.6349 0.3806 -0.5385 0.7723 -0.3371 6.256 -33.722 -0.585 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 41 GLU C 156 GLU matches B 18 GLU C 194 ASN matches C 55 ASN TRANSFORM 0.6117 0.7002 -0.3682 0.7883 -0.5789 0.2085 -0.0672 -0.4178 -0.9061 7.120 22.688 60.324 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 5 PRO A 272 LEU matches C 3 LEU A 276 ARG matches C 95 ARG TRANSFORM 0.5767 0.0108 0.8169 0.7886 0.2537 -0.5602 -0.2133 0.9672 0.1378 -71.608 53.433 32.629 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 15 SER B 37 ASN matches B 55 ASN B 45 THR matches C 36 THR TRANSFORM -0.7307 -0.6827 -0.0023 -0.2987 0.3167 0.9003 -0.6139 0.6586 -0.4353 85.383 19.256 23.823 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches C 24 GLU A 163 ARG matches C 73 ARG A 222 ARG matches C 27 ARG TRANSFORM -0.4272 -0.5760 0.6969 -0.7422 0.6636 0.0935 -0.5163 -0.4773 -0.7110 15.850 94.397 68.520 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 23 GLU A 503 TYR matches C 78 TYR A 537 GLU matches C 24 GLU TRANSFORM -0.0426 -0.9669 0.2517 0.9503 0.0385 0.3088 -0.3082 0.2524 0.9172 72.845 27.350 -22.121 Match found in 1dhr_c00 DIHYDROPTERIDINE REDUCTASE (DHPR) (E Pattern 1dhr_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 146 TYR matches B 99 TYR 150 LYS matches B 98 LYS 186 ASN matches C 55 ASN TRANSFORM 0.2679 -0.9102 -0.3158 -0.8585 -0.3743 0.3506 -0.4373 0.1772 -0.8817 69.636 10.507 36.306 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 5 PRO A 272 LEU matches B 3 LEU A 276 ARG matches B 95 ARG TRANSFORM -0.6979 0.6607 0.2764 -0.6286 -0.7500 0.2057 0.3432 -0.0302 0.9388 -8.356 73.481 -92.342 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 40 GLY D 501 ASP matches A 50 ASP E 367 TYR matches B 99 TYR TRANSFORM -0.2248 0.4276 0.8756 -0.6820 0.5727 -0.4548 -0.6959 -0.6994 0.1629 -89.799 37.670 98.970 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 15 SER B 37 ASN matches C 55 ASN B 45 THR matches A 36 THR TRANSFORM -0.0824 0.7837 0.6157 -0.6202 0.4433 -0.6472 -0.7801 -0.4352 0.4495 -60.094 39.238 -4.846 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 57 ARG 127 ARG matches C 57 ARG 270 GLU matches B 89 GLU TRANSFORM -0.9478 0.2099 -0.2402 0.1406 0.9508 0.2762 0.2863 0.2280 -0.9306 22.988 -40.166 35.456 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 5 PRO A 272 LEU matches A 3 LEU A 276 ARG matches A 95 ARG TRANSFORM -0.8192 0.5734 0.0146 0.4784 0.6971 -0.5340 -0.3163 -0.4304 -0.8454 38.695 67.978 149.971 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 20 ARG A 451 GLU matches C 77 GLU A 540 GLU matches C 24 GLU TRANSFORM 0.1078 -0.1945 -0.9750 0.4825 -0.8472 0.2223 -0.8692 -0.4944 0.0025 153.308 102.861 140.577 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 53 GLY D 144 GLU matches A 52 GLU D 164 GLU matches A 14 GLU TRANSFORM -0.2703 0.0899 0.9586 -0.4535 0.8664 -0.2091 -0.8493 -0.4912 -0.1934 -7.940 81.205 155.550 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 53 GLY C 144 GLU matches A 52 GLU C 164 GLU matches A 14 GLU TRANSFORM 0.3518 0.9144 -0.2004 0.8407 -0.4028 -0.3619 -0.4116 -0.0411 -0.9104 -57.367 55.354 117.645 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches C 18 GLU A 89 GLU matches A 41 GLU A 120 SER matches A 43 SER TRANSFORM -0.1128 -0.6337 0.7653 -0.6566 -0.5305 -0.5361 0.7458 -0.5630 -0.3563 42.367 128.329 50.808 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 41 GLU B 156 GLU matches B 18 GLU B 194 ASN matches C 55 ASN TRANSFORM -0.9647 0.0863 0.2487 0.0762 -0.8127 0.5777 0.2520 0.5763 0.7774 28.190 65.602 90.359 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 53 GLY F 144 GLU matches A 52 GLU F 164 GLU matches A 14 GLU TRANSFORM -0.7467 0.6505 0.1387 0.4391 0.6388 -0.6317 -0.4996 -0.4108 -0.7627 -38.479 49.366 173.034 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 38 ALA D 74 ASN matches B 55 ASN D 75 GLY matches B 40 GLY TRANSFORM 0.0687 0.9960 0.0580 0.9314 -0.0432 -0.3614 -0.3575 0.0788 -0.9306 -26.897 41.509 24.512 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 40 GLY A 501 ASP matches A 50 ASP B 367 TYR matches B 99 TYR TRANSFORM -0.0467 0.8541 0.5181 -0.7549 -0.3698 0.5416 0.6542 -0.3658 0.6620 -58.554 -1.914 17.672 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches C 77 GLU A 67 ARG matches C 20 ARG A 86 HIS matches C 81 HIS TRANSFORM -0.2369 0.2083 0.9489 -0.8695 -0.4813 -0.1114 0.4335 -0.8515 0.2952 37.811 107.164 108.811 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 89 GLU A 504 TYR matches B 87 TYR A 540 GLU matches B 89 GLU TRANSFORM 0.9911 0.0113 -0.1324 -0.0851 0.8191 -0.5673 0.1021 0.5736 0.8128 107.562 118.548 83.911 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 53 GLY B 144 GLU matches A 52 GLU B 164 GLU matches A 14 GLU TRANSFORM -0.6092 0.2313 0.7585 0.5069 -0.6221 0.5967 0.6099 0.7480 0.2617 -37.374 62.722 4.111 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches C 77 GLU A 475 GLU matches C 76 GLU A 477 ARG matches C 73 ARG TRANSFORM -0.7204 -0.0623 -0.6908 -0.5979 0.5605 0.5730 0.3515 0.8258 -0.4411 16.590 -118.692 21.561 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches C 77 GLU F 596 ARG matches C 73 ARG F 647 ARG matches C 27 ARG TRANSFORM 0.5009 0.8215 0.2725 0.5509 -0.5454 0.6316 0.6675 -0.1662 -0.7258 49.955 68.508 227.806 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 53 GLY E 144 GLU matches A 52 GLU E 164 GLU matches A 14 GLU TRANSFORM 0.7080 0.0808 0.7016 0.4783 -0.7858 -0.3922 0.5196 0.6132 -0.5949 6.169 128.287 59.255 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches C 77 GLU B 596 ARG matches C 73 ARG B 647 ARG matches C 27 ARG TRANSFORM -0.1041 -0.9029 0.4170 -0.8416 0.3034 0.4468 -0.5299 -0.3044 -0.7915 49.889 -13.337 81.993 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 38 ALA B 74 ASN matches B 55 ASN B 75 GLY matches B 40 GLY TRANSFORM 0.1752 -0.9123 -0.3701 0.3072 -0.3065 0.9009 -0.9354 -0.2716 0.2265 47.972 25.277 126.405 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 38 ALA A 74 ASN matches B 55 ASN A 75 GLY matches B 40 GLY TRANSFORM -0.4673 0.6370 -0.6131 0.0864 -0.6572 -0.7487 -0.8799 -0.4029 0.2521 28.301 75.927 43.168 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 38 ALA C 74 ASN matches B 55 ASN C 75 GLY matches B 40 GLY TRANSFORM -0.2301 -0.0785 0.9700 0.6196 0.7568 0.2082 -0.7504 0.6490 -0.1255 -82.915 -72.858 -19.280 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches C 77 GLU D 596 ARG matches C 73 ARG D 647 ARG matches C 27 ARG TRANSFORM -0.5565 0.4566 -0.6941 -0.6572 -0.7530 0.0315 -0.5083 0.4737 0.7191 82.722 45.015 -46.166 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 59 GLU A 156 GLU matches A 59 GLU A 194 ASN matches A 55 ASN TRANSFORM 0.2264 -0.4813 0.8468 -0.7528 0.4652 0.4657 -0.6181 -0.7429 -0.2570 73.188 2.943 153.057 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 89 GLU B 504 TYR matches C 87 TYR B 540 GLU matches C 89 GLU TRANSFORM -0.9430 -0.1483 0.2979 0.2781 -0.8428 0.4609 0.1827 0.5175 0.8360 2.965 67.234 -42.012 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches C 77 GLU C 596 ARG matches C 73 ARG C 647 ARG matches C 27 ARG TRANSFORM 0.5984 0.1689 -0.7832 -0.2935 0.9558 -0.0181 0.7455 0.2407 0.6215 96.804 -21.513 -33.792 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 59 GLU A 156 GLU matches C 59 GLU A 194 ASN matches C 55 ASN TRANSFORM 0.3081 0.6961 0.6485 0.2040 0.6175 -0.7597 -0.9292 0.3664 0.0482 33.589 47.779 97.051 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 59 GLU B 504 TYR matches B 87 TYR B 540 GLU matches A 89 GLU TRANSFORM -0.3962 0.1804 0.9003 0.8097 0.5310 0.2499 -0.4329 0.8280 -0.3565 45.435 7.823 94.595 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 89 GLU B 504 TYR matches B 87 TYR B 540 GLU matches B 89 GLU TRANSFORM 0.2491 0.0486 -0.9673 -0.3741 -0.9164 -0.1424 -0.8933 0.3974 -0.2101 109.355 95.801 7.300 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches C 77 GLU A 596 ARG matches C 73 ARG A 647 ARG matches C 27 ARG TRANSFORM -0.1573 -0.8626 0.4809 0.8597 0.1201 0.4965 -0.4860 0.4915 0.7226 133.143 42.178 59.462 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 45 GLY B1228 SER matches A 48 SER B1549 ASP matches A 50 ASP TRANSFORM -0.2049 0.7209 0.6620 0.9597 0.2810 -0.0089 -0.1925 0.6335 -0.7494 -34.863 112.057 25.045 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 23 GLU A 503 TYR matches B 78 TYR A 537 GLU matches B 24 GLU TRANSFORM -0.9446 -0.3226 0.0612 0.2827 -0.7043 0.6512 -0.1669 0.6324 0.7564 17.207 -16.391 -29.492 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 18 GLU B 89 GLU matches A 41 GLU B 120 SER matches A 43 SER TRANSFORM -0.7671 -0.6413 -0.0161 0.5230 -0.6397 0.5633 -0.3716 0.4237 0.8261 67.930 -13.510 -14.837 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 45 GLY A 228 SER matches A 48 SER A 549 ASP matches A 50 ASP TRANSFORM 0.0533 -0.4044 0.9130 0.9018 -0.3731 -0.2179 0.4288 0.8350 0.3449 22.933 64.613 -44.159 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches C 27 ARG A 128 GLU matches C 77 GLU A 225 GLU matches C 24 GLU TRANSFORM 0.4814 0.6190 0.6206 -0.1919 -0.6164 0.7637 0.8552 -0.4867 -0.1779 -1.550 1.564 35.788 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches B 41 GLU A 60 ASP matches B 50 ASP A 175 TYR matches A 33 TYR TRANSFORM -0.1118 0.8131 0.5712 -0.6480 0.3761 -0.6623 -0.7534 -0.4442 0.4849 -59.146 42.389 -5.593 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 57 ARG 127 ARG matches C 57 ARG 270 GLU matches B 89 GLU TRANSFORM -0.2640 -0.9637 0.0394 -0.8120 0.2001 -0.5483 0.5205 -0.1767 -0.8354 30.514 63.431 165.638 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 38 ALA D 74 ASN matches C 55 ASN D 75 GLY matches C 40 GLY TRANSFORM 0.9507 0.1285 -0.2822 -0.2933 0.6676 -0.6843 0.1004 0.7334 0.6724 22.087 -30.850 -55.858 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches C 77 GLU E 596 ARG matches C 73 ARG E 647 ARG matches C 27 ARG TRANSFORM 0.9473 0.0339 -0.3184 -0.1428 -0.8452 -0.5149 -0.2866 0.5333 -0.7959 2.609 5.829 65.264 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches C 59 GLU F 596 ARG matches C 57 ARG F 647 ARG matches B 57 ARG TRANSFORM 0.9771 -0.1709 0.1270 0.0102 -0.5580 -0.8297 0.2127 0.8120 -0.5435 17.177 92.467 17.290 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches C 59 GLU C 596 ARG matches A 57 ARG C 647 ARG matches B 57 ARG TRANSFORM -0.2916 0.4439 -0.8473 -0.5733 -0.7902 -0.2167 -0.7657 0.4226 0.4849 55.830 99.018 27.141 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches C 59 GLU B 596 ARG matches A 57 ARG B 647 ARG matches B 57 ARG