*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8912 0.3512 -0.2869 0.0794 0.7437 0.6638 -0.4466 -0.5688 0.6907 -5.399 -33.871 48.718 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 64 GLU A 89 GLU matches A 95 GLU A 120 SER matches A 75 SER TRANSFORM -0.4622 -0.1349 0.8764 -0.6854 -0.5728 -0.4496 -0.5626 0.8086 -0.1723 33.472 70.396 101.128 Match found in 1h2r_c00 PERIPLASMIC [NIFE] HYDROGENASE LARGE Pattern 1h2r_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- S 18 THR matches A 52 THR L 34 GLU matches A 56 GLU L 546 CYH matches A 104 CYH TRANSFORM 0.6481 0.4610 -0.6062 0.7210 -0.6277 0.2935 0.2452 0.6273 0.7392 18.045 -40.324 -30.070 Match found in 2io8_o00 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io8_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 59 CYH matches A 104 CYH A 131 HIS matches A 105 HIS A 147 GLU matches A 59 GLU TRANSFORM 0.9491 -0.0672 0.3077 0.2189 0.8430 -0.4914 0.2264 -0.5338 -0.8148 -46.819 22.055 66.432 Match found in 2io9_o01 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io9_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 59 CYH matches A 104 CYH B 131 HIS matches A 105 HIS B 147 GLU matches A 59 GLU TRANSFORM 0.6299 0.4405 -0.6396 0.7300 -0.6168 0.2942 0.2650 0.6523 0.7102 19.408 -40.362 -29.432 Match found in 2io9_o00 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io9_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 59 CYH matches A 104 CYH A 131 HIS matches A 105 HIS A 147 GLU matches A 59 GLU TRANSFORM 0.9456 -0.0984 0.3100 0.2444 0.8440 -0.4774 0.2147 -0.5272 -0.8222 -46.687 21.230 67.083 Match found in 2io8_o01 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io8_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 59 CYH matches A 104 CYH B 131 HIS matches A 105 HIS B 147 GLU matches A 59 GLU TRANSFORM -0.6566 0.1311 -0.7428 -0.7253 0.1604 0.6695 -0.2070 -0.9783 0.0102 12.606 24.404 95.847 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 25 SER B 166 PHE matches A 50 PHE B 182 PHE matches A 19 PHE TRANSFORM 0.6293 0.5321 0.5664 0.7292 -0.1523 -0.6671 0.2687 -0.8328 0.4839 -56.173 77.057 23.818 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 25 SER D 166 PHE matches A 50 PHE D 182 PHE matches A 19 PHE TRANSFORM 0.4857 -0.1018 -0.8682 -0.8639 0.0959 -0.4945 -0.1336 -0.9902 0.0414 112.684 61.346 43.698 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 15 SER A 239 VAL matches A 17 VAL A 413 ASN matches A 16 ASN TRANSFORM -0.4818 0.1146 0.8687 -0.8679 0.0744 -0.4912 0.1209 0.9906 -0.0636 -7.212 26.735 12.312 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 15 SER B 239 VAL matches A 17 VAL B 413 ASN matches A 16 ASN TRANSFORM -0.6076 -0.7039 0.3678 -0.7360 0.3250 -0.5938 -0.2985 0.6316 0.7156 -3.796 37.654 41.884 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 36 LYS A 193 GLU matches A 59 GLU A 217 VAL matches A 103 VAL TRANSFORM -0.2452 -0.6819 -0.6891 0.5840 -0.6713 0.4564 0.7739 0.2905 -0.5628 76.390 -44.288 40.768 Match found in 2iob_o00 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2iob_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 59 CYH matches A 104 CYH A 131 HIS matches A 105 HIS A 147 GLU matches A 59 GLU TRANSFORM -0.5918 0.7847 -0.1845 0.1405 -0.1250 -0.9822 0.7937 0.6072 0.0362 55.707 128.584 29.759 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 64 GLU A 163 ARG matches A 66 ARG A 222 ARG matches A 79 ARG TRANSFORM -0.4253 -0.6079 -0.6705 -0.2019 -0.6584 0.7251 0.8822 -0.4437 -0.1573 43.977 -10.281 16.124 Match found in 1xs1_c13 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c13 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- A 111 SER matches A 83 SER A 115 ARG matches A 57 ARG TRANSFORM -0.4503 -0.6066 -0.6552 0.1663 0.6639 -0.7291 -0.8773 0.4373 0.1981 43.978 13.475 64.618 Match found in 1xs1_c17 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c17 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- F 111 SER matches A 83 SER F 115 ARG matches A 57 ARG TRANSFORM 0.0212 -0.2508 0.9678 -0.5040 -0.8387 -0.2063 -0.8635 0.4834 0.1442 -38.066 39.026 64.895 Match found in 1xs1_c15 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c15 Query structure RMSD= 0.35 A No. of residues = 2 ------- ------- --------------- D 111 SER matches A 83 SER D 115 ARG matches A 57 ARG TRANSFORM -0.0206 -0.2371 0.9713 0.5634 0.7998 0.2072 0.8259 -0.5515 -0.1171 -37.755 -37.234 17.847 Match found in 1xs1_c14 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c14 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- B 111 SER matches A 83 SER B 115 ARG matches A 57 ARG TRANSFORM 0.3937 0.8752 -0.2810 0.2235 0.2053 0.9528 -0.8916 0.4380 0.1148 -20.265 -44.783 67.890 Match found in 1xs1_c16 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c16 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- E 111 SER matches A 83 SER E 115 ARG matches A 57 ARG TRANSFORM 0.6186 0.7804 -0.0917 -0.4054 0.2171 -0.8880 0.6730 -0.5864 -0.4507 12.936 52.200 86.953 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 107 GLU B 269 GLU matches A 98 GLU TRANSFORM 0.6497 0.7579 -0.0590 0.7175 -0.5857 0.3770 -0.2511 0.2872 0.9243 51.594 -15.065 9.048 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 107 GLU A 269 GLU matches A 98 GLU TRANSFORM 0.3121 0.9478 -0.0652 -0.8193 0.2337 -0.5236 0.4810 -0.2169 -0.8495 -27.637 38.364 27.362 Match found in 2tpl_c01 TYROSINE PHENOL-LYASE Pattern 2tpl_c01 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- B 123 PHE matches A 30 PHE B 214 ASP matches A 32 ASP TRANSFORM 0.8072 0.5086 -0.2995 0.2033 0.2369 0.9500 -0.5541 0.8278 -0.0879 36.161 9.599 135.600 Match found in 2npx_c00 NADH PEROXIDASE (E.C.1.11.1.1) WITH Pattern 2npx_c00 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- 37 ILE matches A 12 ILE 42 CYH matches A 104 CYH TRANSFORM 0.8589 0.3983 -0.3219 0.4864 -0.8311 0.2696 0.1601 0.3881 0.9076 11.942 68.082 22.877 Match found in 1w0h_c00 3-5 EXONUCLEASE ERI1 Pattern 1w0h_c00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 136 GLU matches A 31 GLU A 293 HIS matches A 8 HIS TRANSFORM -0.0763 -0.5410 0.8375 -0.3225 0.8082 0.4928 0.9435 0.2325 0.2361 -27.279 -7.078 7.183 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 53 HIS D 146 GLY matches A 21 GLY TRANSFORM -0.3361 -0.1387 -0.9316 -0.1961 0.9777 -0.0749 -0.9212 -0.1575 0.3558 146.163 7.904 115.280 Match found in 1pwv_c01 LETHAL FACTOR Pattern 1pwv_c01 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- B 687 GLU matches A 56 GLU B 728 TYR matches A 102 TYR TRANSFORM 0.9898 0.1392 0.0298 0.1379 -0.9896 0.0416 -0.0353 0.0371 0.9987 0.796 -15.571 -42.893 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches A 89 ASN A 140 GLY matches A 88 GLY TRANSFORM 0.1084 0.0288 0.9937 -0.7930 -0.6003 0.1039 -0.5995 0.7992 0.0423 -15.694 13.692 73.820 Match found in 1wnw_c02 HEME OXYGENASE Pattern 1wnw_c02 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- C 136 ASN matches A 89 ASN C 140 GLY matches A 88 GLY TRANSFORM 0.8735 -0.2920 -0.3896 0.2556 -0.4061 0.8774 0.4144 0.8659 0.2801 90.035 -3.516 -2.925 Match found in 1a0h_p00 MEIZOTHROMBIN Pattern 1a0h_p00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 235 ASP matches A 7 ASP A 236 GLN matches A 5 GLN TRANSFORM -0.0590 -0.1004 -0.9932 -0.9871 0.1539 0.0431 -0.1485 -0.9830 0.1082 50.822 39.194 14.158 Match found in 1wnw_c01 HEME OXYGENASE Pattern 1wnw_c01 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- B 136 ASN matches A 89 ASN B 140 GLY matches A 88 GLY TRANSFORM -0.0657 -0.9398 -0.3353 -0.9536 -0.0398 0.2985 0.2939 -0.3394 0.8936 52.823 -4.478 -19.600 Match found in 2eql_c00 LYSOZYME (APO FORM) Pattern 2eql_c00 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 64 GLU 53 ASP matches A 97 ASP TRANSFORM 0.5885 0.7489 0.3046 0.7507 -0.6460 0.1381 -0.3002 -0.1473 0.9424 -12.545 58.921 16.852 Match found in 1w0h_c00 3-5 EXONUCLEASE ERI1 Pattern 1w0h_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 136 GLU matches A 107 GLU A 293 HIS matches A 105 HIS TRANSFORM -0.8452 -0.2863 0.4513 0.2796 -0.9565 -0.0831 -0.4554 -0.0559 -0.8885 75.435 36.455 179.936 Match found in 1pwv_c00 LETHAL FACTOR Pattern 1pwv_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 687 GLU matches A 56 GLU A 728 TYR matches A 102 TYR TRANSFORM 0.3747 0.7541 -0.5395 -0.8955 0.1435 -0.4213 0.2402 -0.6409 -0.7290 -36.026 10.021 84.669 Match found in 2fmn_c02 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c02 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- C 28 GLU matches A 107 GLU C 120 ASP matches A 32 ASP TRANSFORM -0.6921 -0.2683 -0.6701 0.0016 -0.9290 0.3702 0.7218 -0.2551 -0.6434 16.587 9.247 69.158 Match found in 2fmn_c01 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c01 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches A 107 GLU B 120 ASP matches A 32 ASP TRANSFORM 0.6105 0.7658 0.2019 0.5871 -0.6087 0.5336 -0.5316 0.2072 0.8213 -39.905 -30.366 -10.781 Match found in 2tpl_c00 TYROSINE PHENOL-LYASE Pattern 2tpl_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 123 PHE matches A 30 PHE A 214 ASP matches A 32 ASP TRANSFORM -0.3536 0.9254 -0.1366 0.8923 0.3775 0.2478 -0.2808 0.0343 0.9591 -52.066 -42.371 0.538 Match found in 2fmn_c00 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches A 107 GLU A 120 ASP matches A 32 ASP TRANSFORM 0.0163 0.9432 -0.3319 0.4428 -0.3044 -0.8433 0.8965 0.1333 0.4226 11.817 56.566 15.843 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 25 SER B 196 GLY matches A 39 GLY TRANSFORM -0.2110 -0.9644 -0.1591 0.0886 -0.1810 0.9795 0.9735 -0.1926 -0.1236 29.200 24.558 28.160 Match found in 1qz9_c00 KYNURENINASE Pattern 1qz9_c00 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- A 129 PHE matches A 30 PHE A 201 ASP matches A 32 ASP TRANSFORM -0.2257 -0.3875 -0.8938 0.6822 0.5921 -0.4290 -0.6954 0.7066 -0.1307 71.910 19.837 15.610 Match found in 1uw8_c02 OXALATE DECARBOXYLASE OXDC Pattern 1uw8_c02 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- A 92 ARG matches A 79 ARG A 162 GLU matches A 64 GLU TRANSFORM -0.7854 0.5916 0.1817 -0.5292 -0.7942 0.2986 -0.3210 -0.1384 -0.9369 11.442 -1.989 67.444 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 105 HIS D 146 GLY matches A 21 GLY TRANSFORM -0.1016 -0.7474 0.6566 -0.2366 0.6592 0.7138 0.9663 0.0828 0.2439 -21.835 -18.789 4.662 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 53 HIS D 146 GLY matches A 20 GLY TRANSFORM -0.7949 0.4018 -0.4546 0.5159 0.0534 -0.8550 0.3192 0.9142 0.2498 74.264 -7.859 48.948 Match found in 1qmo_p00 MANNOSE BINDING LECTIN, FRIL Pattern 1qmo_p00 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- A 86 ASP matches A 32 ASP A 104 GLY matches A 33 GLY TRANSFORM -0.3377 0.5209 0.7840 0.9090 -0.0358 0.4153 -0.2444 -0.8529 0.4614 -20.373 -22.423 9.381 Match found in 1y9m_c00 EXO-INULINASE Pattern 1y9m_c00 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- A 41 ASP matches A 97 ASP A 241 GLU matches A 95 GLU TRANSFORM 0.0653 0.8847 0.4615 0.5470 -0.4185 0.7250 -0.8346 -0.2051 0.5113 16.520 10.120 108.322 Match found in 2npx_c00 NADH PEROXIDASE (E.C.1.11.1.1) WITH Pattern 2npx_c00 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- 37 ILE matches A 12 ILE 42 CYH matches A 23 CYH TRANSFORM -0.5585 0.8293 -0.0179 -0.6790 -0.4695 -0.5644 0.4764 0.3030 -0.8253 23.248 48.704 104.047 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 59 GLU B 269 GLU matches A 45 GLU TRANSFORM -0.7414 -0.5354 -0.4046 -0.2883 0.7985 -0.5284 -0.6060 0.2751 0.7464 57.892 24.959 -10.877 Match found in 2eql_c00 LYSOZYME (APO FORM) Pattern 2eql_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 95 GLU 53 ASP matches A 97 ASP TRANSFORM -0.5201 0.8540 -0.0086 0.8488 0.5158 -0.1158 0.0945 0.0675 0.9932 62.470 -1.720 -1.709 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 59 GLU A 269 GLU matches A 45 GLU TRANSFORM 0.5225 0.4897 -0.6981 0.8070 -0.5483 0.2194 0.2753 0.6780 0.6816 6.205 -0.511 -23.336 Match found in 1xs1_c00 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c00 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- A 128 ASP matches A 101 ASP A 130 GLY matches A 39 GLY TRANSFORM 0.6829 -0.1896 0.7055 -0.4709 -0.8526 0.2266 -0.5585 0.4869 0.6715 -33.254 29.885 6.166 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 62 SER B 196 GLY matches A 63 GLY TRANSFORM 0.0842 0.2504 -0.9645 -0.7309 0.6734 0.1110 -0.6773 -0.6956 -0.2397 61.831 -26.853 52.689 Match found in 1uqt_c01 ALPHA,ALPHA-TREHALOSE-PHOSPHATE SYNT Pattern 1uqt_c01 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- B 154 HIS matches A 26 HIS B 361 ASP matches A 101 ASP TRANSFORM 0.1174 0.9290 0.3508 -0.1314 0.3647 -0.9218 0.9844 -0.0621 -0.1649 1.005 65.565 47.057 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 38 LEU A 107 LYS matches A 36 LYS TRANSFORM -0.7897 -0.1397 0.5973 0.4667 -0.7688 0.4372 -0.3982 -0.6240 -0.6724 31.174 13.929 51.718 Match found in 1psd_c00 D-3-PHOSPHOGLYCERATE DEHYDROGENASE ( Pattern 1psd_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 269 GLU matches A 31 GLU A 292 HIS matches A 8 HIS TRANSFORM -0.8974 0.2564 0.3592 -0.0875 0.6945 -0.7142 0.4326 0.6723 0.6008 -18.555 9.496 -19.406 Match found in 1xs1_c02 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c02 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- C 128 ASP matches A 101 ASP C 130 GLY matches A 39 GLY TRANSFORM 0.7193 -0.4775 -0.5045 0.4403 0.8752 -0.2005 -0.5373 0.0779 -0.8398 5.430 6.095 45.766 Match found in 1xs1_c00 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 128 ASP matches A 101 ASP A 130 GLY matches A 63 GLY TRANSFORM -0.4494 0.8058 0.3857 -0.8672 -0.4972 0.0281 -0.2144 0.3218 -0.9222 -5.333 9.949 68.192 Match found in 4av1_d00 TRANSFERASE Pattern 4av1_d00 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- A 16 SER matches A 75 SER A 18 ARG matches A 66 ARG TRANSFORM -0.0413 0.9830 0.1790 -0.8362 -0.1320 0.5323 -0.5469 0.1277 -0.8274 -7.547 -11.343 44.802 Match found in 1xs1_c01 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c01 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- B 128 ASP matches A 101 ASP B 130 GLY matches A 63 GLY TRANSFORM 0.2323 -0.2847 -0.9300 0.9535 0.2556 0.1598 -0.1922 0.9239 -0.3308 28.975 -3.254 58.359 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 90 SER B 196 GLY matches A 88 GLY TRANSFORM 0.0047 0.9777 0.2102 0.8265 0.1145 -0.5512 0.5630 -0.1763 0.8075 -9.037 14.587 38.506 Match found in 1xs1_c03 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c03 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- D 128 ASP matches A 101 ASP D 130 GLY matches A 63 GLY TRANSFORM -0.8434 -0.4217 0.3329 0.3378 -0.8980 -0.2819 -0.4178 0.1253 -0.8998 -12.054 3.430 48.542 Match found in 1xs1_c02 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c02 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- C 128 ASP matches A 101 ASP C 130 GLY matches A 63 GLY TRANSFORM 0.3293 0.7935 0.5118 -0.1182 -0.5031 0.8561 -0.9368 0.3424 0.0719 -11.994 -29.391 23.285 Match found in 1qlh_c00 ALCOHOL DEHYDROGENASE Pattern 1qlh_c00 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- A 48 SER matches A 15 SER A 51 HIS matches A 26 HIS TRANSFORM 0.4340 -0.0621 -0.8988 0.6479 -0.6718 0.3592 0.6260 0.7382 0.2513 71.187 14.740 3.294 Match found in 1uqt_c00 ALPHA,ALPHA-TREHALOSE-PHOSPHATE SYNT Pattern 1uqt_c00 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- A 154 HIS matches A 26 HIS A 361 ASP matches A 101 ASP TRANSFORM -0.4610 0.4818 -0.7452 -0.0554 -0.8538 -0.5177 0.8857 0.1974 -0.4203 61.101 4.670 12.384 Match found in 3gx4_d00 DNA BINDING PROTEIN/DNA Pattern 3gx4_d00 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- X 39 ARG matches A 79 ARG X 40 GLN matches A 82 GLN TRANSFORM 0.5089 0.4790 -0.7152 -0.8171 0.5303 -0.2263 -0.2709 -0.6996 -0.6612 7.201 3.203 104.849 Match found in 1xs1_c05 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c05 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- F 128 ASP matches A 101 ASP F 130 GLY matches A 39 GLY TRANSFORM 0.3368 0.6427 -0.6882 0.9261 -0.3583 0.1186 0.1703 0.6772 0.7158 84.800 31.102 14.904 Match found in 1psd_c01 D-3-PHOSPHOGLYCERATE DEHYDROGENASE ( Pattern 1psd_c01 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- B 269 GLU matches A 31 GLU B 292 HIS matches A 8 HIS TRANSFORM 0.0462 -0.5134 0.8569 0.3448 -0.7970 -0.4960 -0.9376 -0.3183 -0.1402 -14.217 41.869 63.954 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 106 LEU A 107 LYS matches A 35 LYS TRANSFORM 0.3626 -0.5487 0.7533 0.0785 -0.7875 -0.6113 -0.9286 -0.2808 0.2425 -8.059 143.085 12.554 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 97 ASP 218 GLY matches A 63 GLY TRANSFORM -0.9545 0.2947 0.0464 -0.2054 -0.7621 0.6140 -0.2163 -0.5765 -0.7879 -5.919 -1.500 107.940 Match found in 1xs1_c04 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c04 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- E 128 ASP matches A 101 ASP E 130 GLY matches A 39 GLY TRANSFORM 0.3602 -0.7849 0.5041 0.8783 0.1033 -0.4668 -0.3143 -0.6109 -0.7266 -7.849 11.226 107.006 Match found in 1xs1_c03 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c03 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- D 128 ASP matches A 101 ASP D 130 GLY matches A 39 GLY TRANSFORM -0.6772 -0.6150 0.4039 -0.3989 0.7682 0.5008 0.6183 -0.1780 0.7656 -13.819 -8.589 39.091 Match found in 1xs1_c04 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c04 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- E 128 ASP matches A 101 ASP E 130 GLY matches A 63 GLY TRANSFORM 0.7219 -0.4596 -0.5174 -0.4116 -0.8862 0.2128 0.5563 -0.0593 0.8289 5.968 -4.372 36.634 Match found in 1xs1_c05 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c05 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- F 128 ASP matches A 101 ASP F 130 GLY matches A 63 GLY TRANSFORM 0.5375 -0.7463 0.3926 -0.4137 -0.6390 -0.6484 -0.7348 -0.1861 0.6523 -95.277 16.430 7.085 Match found in 2fmn_c00 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c00 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches A 51 GLU A 120 ASP matches A 71 ASP TRANSFORM 0.2920 -0.7782 0.5560 -0.9223 -0.0751 0.3792 0.2533 0.6235 0.7397 -9.652 -5.467 -25.255 Match found in 1xs1_c01 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c01 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- B 128 ASP matches A 101 ASP B 130 GLY matches A 39 GLY TRANSFORM -0.1074 0.1315 0.9855 -0.0221 -0.9913 0.1298 -0.9940 0.0079 -0.1093 -24.923 106.533 29.165 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 97 ASP 219 GLU matches A 95 GLU TRANSFORM 0.5802 -0.6743 -0.4567 0.7341 0.1902 0.6519 0.3527 0.7135 -0.6054 -38.810 -62.768 92.261 Match found in 2fmn_c02 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c02 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- C 28 GLU matches A 51 GLU C 120 ASP matches A 71 ASP TRANSFORM 0.7505 0.5837 0.3098 -0.6210 0.7833 0.0284 0.2261 0.2137 -0.9504 -42.265 35.193 104.143 Match found in 2fmn_c01 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c01 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches A 51 GLU B 120 ASP matches A 71 ASP TRANSFORM -0.2098 0.5153 0.8309 0.9509 0.3054 0.0507 0.2277 -0.8007 0.5541 -19.213 -3.849 9.443 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 26 HIS D 146 GLY matches A 81 GLY TRANSFORM 0.2087 0.9732 -0.0965 0.9574 -0.1831 0.2233 -0.1997 0.1390 0.9700 28.998 26.068 82.396 Match found in 2npx_c00 NADH PEROXIDASE (E.C.1.11.1.1) WITH Pattern 2npx_c00 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- 37 ILE matches A 24 ILE 42 CYH matches A 65 CYH TRANSFORM -0.8857 -0.4416 0.1436 -0.2715 0.2414 -0.9317 -0.3767 0.8641 0.3337 26.340 79.107 24.060 Match found in 1qam_c00 ERMC' METHYLTRANSFERASE Pattern 1qam_c00 Query structure RMSD= 0.83 A No. of residues = 2 ------- ------- --------------- A 59 GLU matches A 56 GLU A 101 ASN matches A 89 ASN TRANSFORM -0.6309 -0.3315 0.7015 0.0058 0.9021 0.4314 0.7759 -0.2762 0.5672 -22.957 -3.687 33.892 Match found in 1snz_c00 ALDOSE 1-EPIMERASE Pattern 1snz_c00 Query structure RMSD= 0.84 A No. of residues = 2 ------- ------- --------------- A 176 HIS matches A 8 HIS A 307 GLU matches A 31 GLU TRANSFORM 0.5826 -0.8123 0.0259 -0.8117 -0.5800 0.0691 0.0412 0.0613 0.9973 21.006 21.056 24.516 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.84 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 45 GLU B 269 GLU matches A 59 GLU TRANSFORM -0.8670 0.4981 -0.0091 0.1856 0.3060 -0.9338 0.4624 0.8113 0.3578 10.199 20.492 6.684 Match found in 1s95_c01 SERINE/THREONINE PROTEIN PHOSPHATASE Pattern 1s95_c01 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- B 274 ASP matches A 7 ASP B 304 HIS matches A 8 HIS TRANSFORM 0.5744 0.0318 -0.8179 0.1755 0.9712 0.1611 -0.7995 0.2361 -0.5523 39.559 87.011 34.036 Match found in 1snz_c01 ALDOSE 1-EPIMERASE Pattern 1snz_c01 Query structure RMSD= 0.86 A No. of residues = 2 ------- ------- --------------- B 176 HIS matches A 8 HIS B 307 GLU matches A 31 GLU TRANSFORM 0.9218 0.3822 0.0648 -0.2188 0.6508 -0.7271 0.3201 -0.6560 -0.6835 3.467 47.640 39.960 Match found in 1teh_c01 HUMAN CHICHI ALCOHOL DEHYDROGENASE Pattern 1teh_c01 Query structure RMSD= 0.86 A No. of residues = 2 ------- ------- --------------- B 47 HIS matches A 53 HIS B 48 THR matches A 52 THR TRANSFORM -0.7801 0.1862 -0.5973 0.1200 -0.8924 -0.4349 0.6140 0.4110 -0.6739 34.644 73.353 41.936 Match found in 1xgm_c00 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c00 Query structure RMSD= 0.86 A No. of residues = 2 ------- ------- --------------- A 165 SER matches A 62 SER A 187 GLU matches A 59 GLU TRANSFORM 0.6070 -0.7938 0.0372 0.6212 0.5032 0.6007 0.4955 0.3415 -0.7986 60.302 -32.983 76.500 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.86 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 45 GLU A 269 GLU matches A 59 GLU TRANSFORM 0.9760 -0.2172 -0.0185 0.1097 0.4157 0.9029 0.1884 0.8832 -0.4295 38.036 -36.286 56.436 Match found in 2phk_c00 MC-PEPTIDE Pattern 2phk_c00 Query structure RMSD= 0.87 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches A 97 ASP A 153 GLU matches A 95 GLU TRANSFORM -0.7675 -0.6327 -0.1034 -0.5735 0.6055 0.5518 0.2864 -0.4828 0.8276 24.532 -16.292 -32.546 Match found in 1oxa_c00 CYTOCHROME P450 ERYF Pattern 1oxa_c00 Query structure RMSD= 0.87 A No. of residues = 2 ------- ------- --------------- 246 SER matches A 75 SER 360 GLU matches A 95 GLU TRANSFORM 0.7861 -0.2052 -0.5830 -0.2695 0.7351 -0.6221 -0.5562 -0.6462 -0.5226 23.896 83.213 30.940 Match found in 1teh_c00 HUMAN CHICHI ALCOHOL DEHYDROGENASE Pattern 1teh_c00 Query structure RMSD= 0.87 A No. of residues = 2 ------- ------- --------------- A 47 HIS matches A 53 HIS A 48 THR matches A 52 THR TRANSFORM -0.5682 0.6670 0.4819 -0.1115 -0.6426 0.7580 -0.8153 -0.3770 -0.4395 -1.114 -14.405 43.356 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.88 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 8 HIS D 146 GLY matches A 39 GLY TRANSFORM -0.0077 -0.5368 0.8437 -0.2290 0.8222 0.5210 0.9734 0.1892 0.1292 31.157 10.867 -4.239 Match found in 1s2k_c00 ALA-ILE-HIS TRIPEPTIDE Pattern 1s2k_c00 Query structure RMSD= 0.88 A No. of residues = 2 ------- ------- --------------- A 53 GLN matches A 46 GLN A 136 GLU matches A 95 GLU TRANSFORM -0.3438 -0.1795 -0.9217 -0.0899 -0.9708 0.2226 0.9347 -0.1594 -0.3176 51.586 16.041 59.086 Match found in 2cpu_c00 ALPHA-AMYLASE Pattern 2cpu_c00 Query structure RMSD= 0.89 A No. of residues = 2 ------- ------- --------------- A 197 ASP matches A 101 ASP A 236 ASP matches A 97 ASP TRANSFORM 0.7813 0.1612 0.6030 -0.0749 -0.9349 0.3469 -0.6197 0.3162 0.7183 -18.546 41.024 -14.384 Match found in 1xgm_c01 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c01 Query structure RMSD= 0.89 A No. of residues = 2 ------- ------- --------------- B 165 SER matches A 62 SER B 187 GLU matches A 59 GLU TRANSFORM -0.8877 0.2453 0.3897 0.2182 -0.5211 0.8251 -0.4054 -0.8175 -0.4091 10.424 8.211 41.246 Match found in 1s95_c00 SERINE/THREONINE PROTEIN PHOSPHATASE Pattern 1s95_c00 Query structure RMSD= 0.89 A No. of residues = 2 ------- ------- --------------- A 274 ASP matches A 7 ASP A 304 HIS matches A 8 HIS TRANSFORM -0.5806 0.1891 0.7919 0.7739 -0.1740 0.6089 -0.2529 -0.9664 0.0453 -24.181 -19.884 20.092 Match found in 1qlh_c00 ALCOHOL DEHYDROGENASE Pattern 1qlh_c00 Query structure RMSD= 0.90 A No. of residues = 2 ------- ------- --------------- A 48 SER matches A 25 SER A 51 HIS matches A 26 HIS TRANSFORM 0.4036 -0.3329 0.8522 -0.3963 -0.9031 -0.1652 -0.8247 0.2711 0.4964 -5.746 55.577 109.421 Match found in 2npx_c00 NADH PEROXIDASE (E.C.1.11.1.1) WITH Pattern 2npx_c00 Query structure RMSD= 0.92 A No. of residues = 2 ------- ------- --------------- 37 ILE matches A 61 ILE 42 CYH matches A 23 CYH TRANSFORM 0.9702 0.2359 0.0551 -0.0926 0.5713 -0.8155 0.2239 -0.7861 -0.5761 5.361 23.151 64.022 Match found in 1pgs_c00 PEPTIDE-N(4)-(N-ACETYL-BETA-D-GLUCOS Pattern 1pgs_c00 Query structure RMSD= 0.93 A No. of residues = 2 ------- ------- --------------- 60 ASP matches A 97 ASP 206 GLU matches A 95 GLU TRANSFORM 0.4712 0.7575 -0.4519 0.4599 0.2262 0.8587 -0.7526 0.6124 0.2418 30.173 -42.717 40.023 Match found in 1uqt_c01 ALPHA,ALPHA-TREHALOSE-PHOSPHATE SYNT Pattern 1uqt_c01 Query structure RMSD= 0.93 A No. of residues = 2 ------- ------- --------------- B 154 HIS matches A 8 HIS B 361 ASP matches A 32 ASP TRANSFORM -0.3495 -0.2614 -0.8997 -0.0740 -0.9496 0.3046 0.9340 -0.1730 -0.3125 59.038 11.780 33.584 Match found in 1stc_c00 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c00 Query structure RMSD= 0.93 A No. of residues = 2 ------- ------- --------------- E 166 ASP matches A 97 ASP E 170 GLU matches A 45 GLU TRANSFORM -0.5309 0.8467 0.0352 -0.7572 -0.4553 -0.4683 0.3804 0.2753 -0.8829 24.902 34.077 62.264 Match found in 1vq1_c02 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c02 Query structure RMSD= 0.94 A No. of residues = 2 ------- ------- --------------- A 151 ASP matches A 71 ASP A 197 ASN matches A 89 ASN TRANSFORM 0.4008 -0.8844 0.2391 0.3002 0.3734 0.8777 0.8656 0.2800 -0.4152 159.454 74.981 -6.648 Match found in 2qf7_c00 PYRUVATE CARBOXYLASE PROTEIN Pattern 2qf7_c00 Query structure RMSD= 0.94 A No. of residues = 2 ------- ------- --------------- A 549 ASP matches A 7 ASP A 655 ASP matches A 101 ASP TRANSFORM 0.2485 0.5868 -0.7706 -0.5624 -0.5603 -0.6080 0.7886 -0.5845 -0.1908 50.003 44.754 15.127 Match found in 1uqt_c00 ALPHA,ALPHA-TREHALOSE-PHOSPHATE SYNT Pattern 1uqt_c00 Query structure RMSD= 0.94 A No. of residues = 2 ------- ------- --------------- A 154 HIS matches A 8 HIS A 361 ASP matches A 32 ASP TRANSFORM 0.4922 0.7658 -0.4139 -0.8704 0.4392 -0.2223 -0.0116 -0.4697 -0.8827 -21.251 16.204 -7.959 Match found in 1t0u_c00 URIDINE PHOSPHORYLASE Pattern 1t0u_c00 Query structure RMSD= 0.94 A No. of residues = 2 ------- ------- --------------- A 8 HIS matches A 8 HIS A 80 GLU matches A 31 GLU TRANSFORM 0.9844 -0.0187 0.1751 -0.0247 -0.9992 0.0324 -0.1744 0.0362 0.9840 -30.116 12.018 16.101 Match found in 1snz_c00 ALDOSE 1-EPIMERASE Pattern 1snz_c00 Query structure RMSD= 0.94 A No. of residues = 2 ------- ------- --------------- A 176 HIS matches A 105 HIS A 307 GLU matches A 59 GLU TRANSFORM 0.0028 0.7986 0.6019 -0.7892 -0.3679 0.4918 -0.6142 0.4764 -0.6292 -20.985 14.475 40.923 Match found in 1xqd_c01 CYTOCHROME P450 55A1 Pattern 1xqd_c01 Query structure RMSD= 0.94 A No. of residues = 2 ------- ------- --------------- A 286 SER matches A 62 SER A 393 ASP matches A 101 ASP TRANSFORM -0.0549 0.8168 -0.5744 -0.2403 -0.5691 -0.7864 0.9692 -0.0948 -0.2275 83.567 93.663 34.493 Match found in 2qf7_c01 PYRUVATE CARBOXYLASE PROTEIN Pattern 2qf7_c01 Query structure RMSD= 0.95 A No. of residues = 2 ------- ------- --------------- B 549 ASP matches A 7 ASP B 655 ASP matches A 101 ASP TRANSFORM 0.1427 -0.3885 0.9103 -0.8469 0.4280 0.3155 0.5122 0.8160 0.2680 -16.280 6.501 -37.007 Match found in 2pec_c00 PECTATE LYASE C (PLC) (E.C.4.2.2.2) Pattern 2pec_c00 Query structure RMSD= 0.95 A No. of residues = 2 ------- ------- --------------- 131 ASP matches A 97 ASP 218 ARG matches A 79 ARG TRANSFORM -0.1616 0.8333 -0.5287 0.7521 0.4508 0.4808 -0.6389 0.3199 0.6996 51.896 -51.217 -13.519 Match found in 1vq1_c03 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c03 Query structure RMSD= 0.96 A No. of residues = 2 ------- ------- --------------- B 151 ASP matches A 71 ASP B 197 ASN matches A 89 ASN TRANSFORM 0.6285 -0.0351 -0.7770 -0.5584 0.6750 -0.4822 -0.5414 -0.7370 -0.4046 63.082 110.264 101.814 Match found in 1qj2_c02 CARBON MONOXIDE DEHYDROGENASE Pattern 1qj2_c02 Query structure RMSD= 0.96 A No. of residues = 2 ------- ------- --------------- B 240 GLN matches A 82 GLN B 387 ARG matches A 66 ARG TRANSFORM -0.1329 0.4161 -0.8996 0.9682 -0.1395 -0.2076 0.2119 0.8986 0.3843 47.099 35.415 -13.449 Match found in 1x7d_c01 ORNITHINE CYCLODEAMINASE Pattern 1x7d_c01 Query structure RMSD= 0.96 A No. of residues = 2 ------- ------- --------------- B 56 GLU matches A 64 GLU B 228 ASP matches A 97 ASP TRANSFORM 0.4987 0.7238 -0.4769 -0.2806 0.6553 0.7013 -0.8201 0.2159 -0.5299 30.172 43.577 74.454 Match found in 1uox_c00 URATE OXIDASE Pattern 1uox_c00 Query structure RMSD= 0.96 A No. of residues = 2 ------- ------- --------------- 28 THR matches A 37 THR 76 PRO matches A 55 PRO TRANSFORM -0.3084 -0.5506 -0.7758 0.8314 0.2403 -0.5010 -0.4623 0.7995 -0.3836 43.028 27.914 5.286 Match found in 2cpo_c00 CHLOROPEROXIDASE Pattern 2cpo_c00 Query structure RMSD= 0.97 A No. of residues = 2 ------- ------- --------------- 105 HIS matches A 105 HIS 183 GLU matches A 59 GLU TRANSFORM -0.6177 0.1112 0.7785 0.7527 0.3702 0.5444 0.2277 -0.9223 0.3123 18.780 89.866 86.720 Match found in 1qj2_c03 CARBON MONOXIDE DEHYDROGENASE Pattern 1qj2_c03 Query structure RMSD= 0.97 A No. of residues = 2 ------- ------- --------------- H 240 GLN matches A 82 GLN H 387 ARG matches A 66 ARG TRANSFORM -0.9186 0.3404 -0.2007 -0.3342 -0.9403 -0.0651 0.2109 -0.0073 -0.9775 41.680 104.914 51.103 Match found in 1snz_c01 ALDOSE 1-EPIMERASE Pattern 1snz_c01 Query structure RMSD= 0.97 A No. of residues = 2 ------- ------- --------------- B 176 HIS matches A 105 HIS B 307 GLU matches A 59 GLU TRANSFORM -0.2470 -0.7024 0.6675 -0.4022 0.7010 0.5889 0.8816 0.1230 0.4557 28.663 4.721 -1.087 Match found in 206l_c00 LYSOZYME Pattern 206l_c00 Query structure RMSD= 0.98 A No. of residues = 2 ------- ------- --------------- A 11 GLU matches A 31 GLU A 20 ASP matches A 7 ASP TRANSFORM -0.4610 -0.8874 0.0014 0.5363 -0.2774 0.7971 0.7070 -0.3682 -0.6038 36.588 70.779 38.845 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.98 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 101 ASP 218 GLY matches A 63 GLY TRANSFORM -0.4412 0.8952 0.0628 0.8847 0.4221 0.1976 -0.1504 -0.1428 0.9783 40.126 -22.160 -8.323 Match found in 1r16_c00 ADP-RIBOSYL CYCLASE Pattern 1r16_c00 Query structure RMSD= 0.99 A No. of residues = 2 ------- ------- --------------- A 98 GLU matches A 107 GLU A 179 GLU matches A 59 GLU TRANSFORM -0.9655 -0.2567 -0.0432 -0.1714 0.5018 0.8478 0.1959 -0.8260 0.5285 47.282 -31.866 -0.535 Match found in 2bnw_d00 DNA-BINDING/REGULATORY PROTEIN Pattern 2bnw_d00 Query structure RMSD= 0.99 A No. of residues = 2 ------- ------- --------------- C 29 THR matches A 96 THR C 31 ARG matches A 66 ARG TRANSFORM 0.0967 -0.3597 0.9280 -0.3511 -0.8848 -0.3064 -0.9313 0.2962 0.2118 -12.420 67.946 17.313 Match found in 1x7d_c00 ORNITHINE CYCLODEAMINASE Pattern 1x7d_c00 Query structure RMSD= 0.99 A No. of residues = 2 ------- ------- --------------- A 56 GLU matches A 64 GLU A 228 ASP matches A 97 ASP TRANSFORM -0.7287 -0.2054 0.6532 -0.4081 -0.6357 -0.6552 -0.5499 0.7441 -0.3794 -18.686 53.599 -9.694 Match found in 1qgx_c01 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c01 Query structure RMSD= 0.99 A No. of residues = 2 ------- ------- --------------- A 32 LYS matches A 68 LYS A 147 THR matches A 96 THR TRANSFORM 0.6762 0.0292 0.7362 0.6849 -0.3931 -0.6135 -0.2715 -0.9190 0.2858 -16.988 133.731 12.018 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 1.00 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 97 ASP 219 GLU matches A 64 GLU TRANSFORM 0.0980 -0.9373 0.3345 0.8691 -0.0832 -0.4876 -0.4848 -0.3385 -0.8064 9.199 -29.597 72.846 Match found in 1ro7_c01 ALPHA-2,3/8-SIALYLTRANSFERASE Pattern 1ro7_c01 Query structure RMSD= 1.01 A No. of residues = 2 ------- ------- --------------- B 129 ARG matches A 57 ARG B 188 HIS matches A 105 HIS TRANSFORM 0.6475 0.0341 0.7613 0.4248 -0.8455 -0.3235 -0.6326 -0.5329 0.5620 -4.334 30.192 6.478 Match found in 2fio_d00 TRANSCRIPTION/DNA Pattern 2fio_d00 Query structure RMSD= 1.01 A No. of residues = 2 ------- ------- --------------- A 5 GLN matches A 82 GLN A 6 ARG matches A 79 ARG TRANSFORM -0.8745 -0.1725 0.4534 -0.0335 0.9539 0.2983 0.4839 -0.2456 0.8399 97.665 36.383 -6.980 Match found in 5enl_c03 ENOLASE (E.C.4.2.1.11) (2-PHOSPHO- D Pattern 5enl_c03 Query structure RMSD= 1.01 A No. of residues = 2 ------- ------- --------------- 242 LYS matches A 68 LYS 345 LYS matches A 36 LYS TRANSFORM 0.0863 -0.8767 -0.4732 -0.0378 -0.4775 0.8778 0.9955 0.0579 0.0744 28.459 -26.405 -8.297 Match found in 1r16_c01 ADP-RIBOSYL CYCLASE Pattern 1r16_c01 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- B 98 GLU matches A 107 GLU B 179 GLU matches A 59 GLU TRANSFORM -0.2901 0.9569 -0.0162 0.0145 0.0213 0.9997 -0.9569 -0.2898 0.0201 6.483 -22.538 35.109 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 8 HIS D 146 GLY matches A 81 GLY TRANSFORM 0.6642 -0.5348 0.5223 0.7469 0.4451 -0.4939 -0.0317 -0.7182 -0.6951 1.525 4.259 4.895 Match found in 3hde_o03 LYSOZYME Pattern 3hde_o03 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- D 44 ASP matches A 32 ASP D 50 THR matches A 34 THR TRANSFORM 0.3987 0.6397 -0.6571 0.8985 -0.1288 0.4198 -0.1839 0.7578 0.6261 46.235 -8.484 6.223 Match found in 1teh_c01 HUMAN CHICHI ALCOHOL DEHYDROGENASE Pattern 1teh_c01 Query structure RMSD= 1.03 A No. of residues = 2 ------- ------- --------------- B 47 HIS matches A 26 HIS B 48 THR matches A 27 THR TRANSFORM 0.0346 0.1618 0.9862 0.3161 0.9344 -0.1644 0.9481 -0.3174 0.0188 -30.464 2.969 17.039 Match found in 1y9m_c00 EXO-INULINASE Pattern 1y9m_c00 Query structure RMSD= 1.03 A No. of residues = 2 ------- ------- --------------- A 41 ASP matches A 97 ASP A 241 GLU matches A 64 GLU TRANSFORM 0.6031 0.3201 0.7306 0.7277 0.1542 -0.6683 0.3265 -0.9348 0.1399 -19.316 98.055 27.368 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 1.03 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 97 ASP A 253 LEU matches A 42 LEU TRANSFORM 0.5308 0.1420 0.8355 -0.7235 0.5893 0.3595 0.4413 0.7953 -0.4156 -15.962 16.695 14.346 Match found in 1uw8_c02 OXALATE DECARBOXYLASE OXDC Pattern 1uw8_c02 Query structure RMSD= 1.03 A No. of residues = 2 ------- ------- --------------- A 92 ARG matches A 57 ARG A 162 GLU matches A 107 GLU TRANSFORM 0.2705 -0.5464 -0.7926 0.9613 0.1973 0.1921 -0.0515 0.8140 -0.5787 46.363 38.585 45.825 Match found in 1qz9_c00 KYNURENINASE Pattern 1qz9_c00 Query structure RMSD= 1.04 A No. of residues = 2 ------- ------- --------------- A 129 PHE matches A 6 PHE A 201 ASP matches A 7 ASP TRANSFORM -0.8368 0.0551 -0.5447 -0.4992 -0.4855 0.7177 0.2249 -0.8725 -0.4338 74.840 -7.393 42.881 Match found in 206l_c00 LYSOZYME Pattern 206l_c00 Query structure RMSD= 1.05 A No. of residues = 2 ------- ------- --------------- A 11 GLU matches A 64 GLU A 20 ASP matches A 97 ASP TRANSFORM -0.4080 -0.8619 0.3011 -0.8786 0.2810 -0.3861 -0.2483 0.4221 0.8719 21.715 36.782 35.973 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.05 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 98 GLU B 269 GLU matches A 107 GLU TRANSFORM 0.3663 -0.8307 -0.4192 -0.7620 -0.5264 0.3773 0.5341 -0.1812 0.8258 53.130 2.932 -13.756 Match found in 1r16_c00 ADP-RIBOSYL CYCLASE Pattern 1r16_c00 Query structure RMSD= 1.05 A No. of residues = 2 ------- ------- --------------- A 98 GLU matches A 59 GLU A 179 GLU matches A 107 GLU TRANSFORM -0.2059 0.9752 -0.0805 0.4180 0.1621 0.8939 -0.8848 -0.1504 0.4411 9.654 -37.641 10.115 Match found in 1r16_c01 ADP-RIBOSYL CYCLASE Pattern 1r16_c01 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- B 98 GLU matches A 59 GLU B 179 GLU matches A 107 GLU TRANSFORM -0.9982 0.0076 0.0601 -0.0506 -0.6501 -0.7582 -0.0333 0.7598 -0.6493 11.980 40.481 27.507 Match found in 1oxa_c00 CYTOCHROME P450 ERYF Pattern 1oxa_c00 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- 246 SER matches A 83 SER 360 GLU matches A 59 GLU TRANSFORM -0.3986 -0.8622 0.3125 0.5080 0.0761 0.8580 0.7636 -0.5007 -0.4076 61.312 -37.369 57.604 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 98 GLU A 269 GLU matches A 107 GLU TRANSFORM -0.3404 -0.8328 0.4365 0.9093 -0.4098 -0.0728 -0.2395 -0.3722 -0.8967 6.762 27.355 47.490 Match found in 3pca_c01 PROTOCATECHUATE 3,4-DIOXYGENASE Pattern 3pca_c01 Query structure RMSD= 1.07 A No. of residues = 2 ------- ------- --------------- N 447 TYR matches A 85 TYR N 457 ARG matches A 57 ARG TRANSFORM -0.2491 -0.9607 -0.1226 0.3880 -0.2150 0.8962 0.8874 -0.1757 -0.4263 24.819 -15.455 56.798 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 1.07 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 48 LEU A 107 LYS matches A 93 LYS TRANSFORM 0.3188 0.4241 0.8476 0.3344 0.7864 -0.5193 0.8868 -0.4491 -0.1089 -47.730 -3.579 29.222 Match found in 3pca_c03 PROTOCATECHUATE 3,4-DIOXYGENASE Pattern 3pca_c03 Query structure RMSD= 1.08 A No. of residues = 2 ------- ------- --------------- P 447 TYR matches A 85 TYR P 457 ARG matches A 57 ARG TRANSFORM -0.0926 -0.7501 -0.6548 0.4596 0.5511 -0.6964 -0.8833 0.3654 -0.2937 64.317 30.180 10.754 Match found in 3hde_o03 LYSOZYME Pattern 3hde_o03 Query structure RMSD= 1.08 A No. of residues = 2 ------- ------- --------------- D 44 ASP matches A 97 ASP D 50 THR matches A 44 THR TRANSFORM 0.9261 0.2567 0.2765 -0.2938 0.9505 0.1014 0.2368 0.1751 -0.9557 3.491 56.138 73.284 Match found in 1qho_c02 ALPHA-AMYLASE Pattern 1qho_c02 Query structure RMSD= 1.08 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 97 ASP A 256 GLU matches A 64 GLU TRANSFORM -0.7728 0.4361 -0.4610 -0.6164 -0.3427 0.7090 -0.1512 -0.8321 -0.5337 20.395 -6.446 -17.884 Match found in 1qgx_c01 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c01 Query structure RMSD= 1.08 A No. of residues = 2 ------- ------- --------------- A 32 LYS matches A 36 LYS A 147 THR matches A 10 THR TRANSFORM 0.3624 0.1637 -0.9175 0.8450 -0.4732 0.2493 0.3933 0.8656 0.3098 35.301 -4.959 -40.328 Match found in 1qgx_c00 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c00 Query structure RMSD= 1.09 A No. of residues = 2 ------- ------- --------------- A 72 GLU matches A 56 GLU A 147 THR matches A 37 THR TRANSFORM -0.7390 -0.5447 0.3964 -0.2432 -0.3331 -0.9110 -0.6283 0.7697 -0.1137 20.592 37.907 64.411 Match found in 7nn9_c00 NEURAMINIDASE N9 Pattern 7nn9_c00 Query structure RMSD= 1.09 A No. of residues = 2 ------- ------- --------------- 151 ASP matches A 7 ASP 277 GLU matches A 31 GLU TRANSFORM -0.3151 0.6641 0.6781 -0.6269 -0.6820 0.3766 -0.7125 0.3064 -0.6312 -13.038 44.210 32.674 Match found in 1xgm_c01 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c01 Query structure RMSD= 1.09 A No. of residues = 2 ------- ------- --------------- B 165 SER matches A 3 SER B 187 GLU matches A 59 GLU TRANSFORM 0.1869 0.9745 -0.1240 -0.9823 0.1864 -0.0157 -0.0078 -0.1248 -0.9922 13.440 -8.139 80.947 Match found in 1pgs_c00 PEPTIDE-N(4)-(N-ACETYL-BETA-D-GLUCOS Pattern 1pgs_c00 Query structure RMSD= 1.10 A No. of residues = 2 ------- ------- --------------- 60 ASP matches A 97 ASP 206 GLU matches A 64 GLU TRANSFORM -0.0895 0.6510 -0.7538 -0.4659 -0.6963 -0.5460 0.8803 -0.3024 -0.3656 30.768 79.176 24.699 Match found in 1xgm_c00 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c00 Query structure RMSD= 1.10 A No. of residues = 2 ------- ------- --------------- A 165 SER matches A 83 SER A 187 GLU matches A 107 GLU TRANSFORM 0.4065 -0.3898 -0.8263 0.1409 -0.8668 0.4783 0.9027 0.3109 0.2975 33.963 41.915 6.392 Match found in 1xgm_c00 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c00 Query structure RMSD= 1.10 A No. of residues = 2 ------- ------- --------------- A 165 SER matches A 3 SER A 187 GLU matches A 59 GLU TRANSFORM -0.8912 0.4397 0.1116 0.3111 0.4133 0.8558 -0.3302 -0.7974 0.5051 -29.130 -47.785 4.090 Match found in 3pca_c05 PROTOCATECHUATE 3,4-DIOXYGENASE Pattern 3pca_c05 Query structure RMSD= 1.10 A No. of residues = 2 ------- ------- --------------- R 447 TYR matches A 85 TYR R 457 ARG matches A 57 ARG TRANSFORM 0.3245 0.8113 -0.4863 -0.8993 0.4240 0.1071 -0.2931 -0.4026 -0.8672 -4.627 -28.828 47.820 Match found in 3pca_c04 PROTOCATECHUATE 3,4-DIOXYGENASE Pattern 3pca_c04 Query structure RMSD= 1.10 A No. of residues = 2 ------- ------- --------------- Q 447 TYR matches A 85 TYR Q 457 ARG matches A 57 ARG TRANSFORM 0.3401 -0.4439 0.8291 -0.8744 -0.4737 0.1051 -0.3461 0.7606 0.5492 -18.905 58.121 -6.057 Match found in 1xgm_c01 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c01 Query structure RMSD= 1.10 A No. of residues = 2 ------- ------- --------------- B 165 SER matches A 83 SER B 187 GLU matches A 107 GLU TRANSFORM 0.4414 -0.2161 0.8709 0.8966 0.1457 -0.4183 0.0365 -0.9654 -0.2581 -12.502 17.839 29.094 Match found in 1uw8_c02 OXALATE DECARBOXYLASE OXDC Pattern 1uw8_c02 Query structure RMSD= 1.10 A No. of residues = 2 ------- ------- --------------- A 92 ARG matches A 57 ARG A 162 GLU matches A 59 GLU TRANSFORM 0.8993 -0.4262 -0.0980 -0.2689 -0.3621 -0.8925 -0.3449 -0.8290 0.4403 28.505 47.949 6.698 Match found in 3pca_c02 PROTOCATECHUATE 3,4-DIOXYGENASE Pattern 3pca_c02 Query structure RMSD= 1.11 A No. of residues = 2 ------- ------- --------------- O 447 TYR matches A 85 TYR O 457 ARG matches A 57 ARG TRANSFORM -0.3628 0.9319 0.0007 -0.8840 -0.3439 -0.3168 0.2950 0.1155 -0.9485 15.741 56.666 59.972 Match found in 1stc_c00 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c00 Query structure RMSD= 1.12 A No. of residues = 2 ------- ------- --------------- E 166 ASP matches A 71 ASP E 170 GLU matches A 51 GLU TRANSFORM 0.2514 0.8236 0.5084 0.0207 0.5206 -0.8535 0.9677 -0.2251 -0.1138 -9.863 109.985 27.083 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 1.12 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 97 ASP A 253 LEU matches A 48 LEU TRANSFORM -0.2953 -0.4102 -0.8628 -0.3400 -0.7989 0.4962 0.8928 -0.4399 -0.0965 47.688 4.563 28.667 Match found in 3pca_c00 PROTOCATECHUATE 3,4-DIOXYGENASE Pattern 3pca_c00 Query structure RMSD= 1.12 A No. of residues = 2 ------- ------- --------------- M 447 TYR matches A 85 TYR M 457 ARG matches A 57 ARG TRANSFORM 0.0284 0.7080 0.7057 -0.7491 0.4825 -0.4539 0.6618 0.5157 -0.5441 -51.150 34.856 -20.752 Match found in 1t0u_c00 URIDINE PHOSPHORYLASE Pattern 1t0u_c00 Query structure RMSD= 1.12 A No. of residues = 2 ------- ------- --------------- A 8 HIS matches A 105 HIS A 80 GLU matches A 107 GLU TRANSFORM 0.3984 -0.9172 -0.0102 -0.9164 -0.3975 -0.0465 -0.0386 -0.0278 0.9989 15.551 -2.758 -20.532 Match found in 1tht_c01 THIOESTERASE Pattern 1tht_c01 Query structure RMSD= 1.13 A No. of residues = 2 ------- ------- --------------- B 114 SER matches A 15 SER B 241 HIS matches A 26 HIS TRANSFORM -0.7306 0.6561 0.1891 0.6108 0.7518 -0.2483 0.3051 0.0659 0.9500 -5.328 12.163 55.295 Match found in 1ra0_c00 CYTOSINE DEAMINASE Pattern 1ra0_c00 Query structure RMSD= 1.14 A No. of residues = 2 ------- ------- --------------- A 156 GLN matches A 82 GLN A 217 GLU matches A 64 GLU TRANSFORM 0.8604 0.4959 0.1172 0.4575 -0.6504 -0.6064 0.2244 -0.5754 0.7865 30.335 70.782 -21.499 Match found in 1uok_c01 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c01 Query structure RMSD= 1.14 A No. of residues = 2 ------- ------- --------------- 199 ASP matches A 97 ASP 255 GLU matches A 64 GLU TRANSFORM -0.0462 -0.5174 -0.8545 -0.9331 0.3277 -0.1479 -0.3566 -0.7905 0.4979 58.080 88.995 27.191 Match found in 1uox_c00 URATE OXIDASE Pattern 1uox_c00 Query structure RMSD= 1.14 A No. of residues = 2 ------- ------- --------------- 28 THR matches A 49 THR 76 PRO matches A 87 PRO TRANSFORM 0.0923 0.9944 -0.0508 0.9505 -0.0728 0.3019 -0.2966 0.0761 0.9520 23.984 33.799 -28.140 Match found in 1teh_c00 HUMAN CHICHI ALCOHOL DEHYDROGENASE Pattern 1teh_c00 Query structure RMSD= 1.15 A No. of residues = 2 ------- ------- --------------- A 47 HIS matches A 26 HIS A 48 THR matches A 27 THR TRANSFORM -0.7043 -0.5511 0.4474 -0.6170 0.1636 -0.7697 -0.3510 0.8182 0.4553 -10.058 57.901 -52.036 Match found in 1qgx_c01 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c01 Query structure RMSD= 1.15 A No. of residues = 2 ------- ------- --------------- A 32 LYS matches A 93 LYS A 147 THR matches A 44 THR TRANSFORM -0.4084 -0.3601 -0.8388 -0.3741 0.9042 -0.2060 -0.8327 -0.2296 0.5039 73.170 6.421 -26.217 Match found in 3hde_o03 LYSOZYME Pattern 3hde_o03 Query structure RMSD= 1.15 A No. of residues = 2 ------- ------- --------------- D 44 ASP matches A 97 ASP D 50 THR matches A 96 THR TRANSFORM 0.3647 -0.8194 -0.4422 0.2941 -0.3493 0.8897 0.8835 0.4545 -0.1136 49.616 -25.442 0.418 Match found in 1uw8_c02 OXALATE DECARBOXYLASE OXDC Pattern 1uw8_c02 Query structure RMSD= 1.15 A No. of residues = 2 ------- ------- --------------- A 92 ARG matches A 66 ARG A 162 GLU matches A 64 GLU TRANSFORM -0.5569 -0.2825 -0.7811 0.6593 0.4216 -0.6225 -0.5052 0.8617 0.0485 18.947 22.173 -3.649 Match found in 7odc_c01 ORNITHINE DECARBOXYLASE Pattern 7odc_c01 Query structure RMSD= 1.16 A No. of residues = 2 ------- ------- --------------- A 197 HIS matches A 105 HIS A 274 GLU matches A 107 GLU TRANSFORM 0.1999 -0.5558 -0.8070 0.3100 -0.7454 0.5902 0.9295 0.3681 -0.0233 78.188 -27.521 -13.994 Match found in 1pii_c01 N-(5'PHOSPHORIBOSYL)ANTHRANILATE ISO Pattern 1pii_c01 Query structure RMSD= 1.16 A No. of residues = 2 ------- ------- --------------- 260 CYH matches A 23 CYH 379 ASP matches A 101 ASP TRANSFORM -0.1732 0.3192 0.9317 -0.6156 -0.7736 0.1506 -0.7688 0.5475 -0.3304 -3.633 66.692 67.358 Match found in 1uox_c00 URATE OXIDASE Pattern 1uox_c00 Query structure RMSD= 1.17 A No. of residues = 2 ------- ------- --------------- 28 THR matches A 34 THR 76 PRO matches A 55 PRO TRANSFORM 0.5209 0.1166 0.8456 0.6071 0.6458 -0.4631 0.6000 -0.7546 -0.2656 8.818 24.015 21.733 Match found in 2p3j_p00 VP4 Pattern 2p3j_p00 Query structure RMSD= 1.17 A No. of residues = 2 ------- ------- --------------- A 188 TYR matches A 102 TYR A 190 SER matches A 25 SER TRANSFORM -0.7578 -0.2407 0.6065 0.1090 0.8697 0.4814 0.6433 -0.4309 0.6328 -9.600 14.064 -1.215 Match found in 1xgm_c00 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c00 Query structure RMSD= 1.17 A No. of residues = 2 ------- ------- --------------- A 165 SER matches A 62 SER A 187 GLU matches A 64 GLU TRANSFORM -0.3914 0.9202 -0.0001 0.9186 0.3907 0.0595 -0.0548 -0.0232 0.9982 24.010 40.890 -20.355 Match found in 1tht_c00 THIOESTERASE Pattern 1tht_c00 Query structure RMSD= 1.17 A No. of residues = 2 ------- ------- --------------- A 114 SER matches A 15 SER A 241 HIS matches A 26 HIS TRANSFORM -0.1136 0.9185 -0.3787 -0.9935 -0.1053 0.0426 0.0007 -0.3811 -0.9245 13.300 30.971 58.160 Match found in 1oxa_c00 CYTOCHROME P450 ERYF Pattern 1oxa_c00 Query structure RMSD= 1.18 A No. of residues = 2 ------- ------- --------------- 246 SER matches A 72 SER 360 GLU matches A 76 GLU TRANSFORM 0.4881 -0.8413 -0.2325 0.7864 0.3083 0.5354 0.3787 0.4442 -0.8120 56.333 -35.581 19.111 Match found in 1pii_c01 N-(5'PHOSPHORIBOSYL)ANTHRANILATE ISO Pattern 1pii_c01 Query structure RMSD= 1.18 A No. of residues = 2 ------- ------- --------------- 260 CYH matches A 65 CYH 379 ASP matches A 101 ASP TRANSFORM 0.7362 -0.6175 -0.2767 -0.0926 0.3131 -0.9452 -0.6703 -0.7215 -0.1733 54.160 37.141 38.477 Match found in 4mdh_c05 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c05 Query structure RMSD= 1.18 A No. of residues = 2 ------- ------- --------------- B 158 ASP matches A 7 ASP B 186 HIS matches A 8 HIS TRANSFORM -0.8987 -0.4061 -0.1659 -0.4236 0.7052 0.5686 0.1139 -0.5813 0.8057 24.716 15.214 -3.604 Match found in 1xgm_c00 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c00 Query structure RMSD= 1.20 A No. of residues = 2 ------- ------- --------------- A 165 SER matches A 62 SER A 187 GLU matches A 98 GLU TRANSFORM 0.0736 0.9304 0.3591 0.7630 0.1793 -0.6210 0.6422 -0.3197 0.6967 -44.130 0.463 -15.833 Match found in 2tpl_c00 TYROSINE PHENOL-LYASE Pattern 2tpl_c00 Query structure RMSD= 1.20 A No. of residues = 2 ------- ------- --------------- A 123 PHE matches A 6 PHE A 214 ASP matches A 7 ASP TRANSFORM 0.6857 0.7276 0.0213 -0.5331 0.5219 -0.6659 0.4957 -0.4452 -0.7457 13.567 104.631 67.765 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 1.20 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 97 ASP A 253 LEU matches A 22 LEU TRANSFORM 0.7643 -0.0740 -0.6406 -0.1334 0.9538 -0.2693 -0.6309 -0.2913 -0.7191 35.504 43.140 51.985 Match found in 1xgm_c01 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c01 Query structure RMSD= 1.20 A No. of residues = 2 ------- ------- --------------- B 165 SER matches A 62 SER B 187 GLU matches A 64 GLU TRANSFORM -0.3352 0.4194 0.8437 -0.6123 -0.7775 0.1432 -0.7160 0.4686 -0.5174 -107.151 -13.513 109.380 Match found in 2f8n_d00 STRUCTURAL PROTEIN/DNA Pattern 2f8n_d00 Query structure RMSD= 1.20 A No. of residues = 2 ------- ------- --------------- G1014 LYS matches A 36 LYS G1042 ARG matches A 66 ARG TRANSFORM 0.6032 -0.2803 -0.7467 -0.4188 -0.9081 0.0026 0.6788 -0.3112 0.6651 12.092 2.432 -9.896 Match found in 1tdj_c02 BIOSYNTHETIC THREONINE DEAMINASE Pattern 1tdj_c02 Query structure RMSD= 1.21 A No. of residues = 2 ------- ------- --------------- 62 LYS matches A 14 LYS 315 SER matches A 25 SER TRANSFORM 0.3816 0.9215 -0.0726 -0.2410 0.0234 -0.9702 0.8924 -0.3877 -0.2310 26.909 124.796 8.271 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 1.21 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 32 ASP 219 GLU matches A 31 GLU TRANSFORM 0.7785 -0.6190 -0.1040 0.5990 0.7822 -0.1713 -0.1874 -0.0710 -0.9797 50.957 69.942 45.675 Match found in 1xva_c02 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c02 Query structure RMSD= 1.21 A No. of residues = 2 ------- ------- --------------- A 175 ARG matches A 57 ARG A 242 TYR matches A 85 TYR TRANSFORM 0.9910 0.0995 0.0896 -0.0906 0.9910 -0.0985 0.0986 -0.0895 -0.9911 2.397 35.384 56.822 Match found in 1xgm_c01 METHIONINE AMINOPEPTIDASE Pattern 1xgm_c01 Query structure RMSD= 1.21 A No. of residues = 2 ------- ------- --------------- B 165 SER matches A 62 SER B 187 GLU matches A 98 GLU TRANSFORM 0.2095 -0.8457 0.4908 -0.8176 0.1239 0.5624 0.5364 0.5191 0.6655 -23.717 54.702 7.565 Match found in 1s3i_c01 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c01 Query structure RMSD= 1.22 A No. of residues = 2 ------- ------- --------------- A 106 HIS matches A 8 HIS A 142 ASP matches A 7 ASP TRANSFORM 0.4563 0.0025 -0.8898 -0.0805 -0.9958 -0.0441 0.8862 -0.0918 0.4542 -14.105 -5.667 25.490 Match found in 2fmn_c02 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c02 Query structure RMSD= 1.23 A No. of residues = 2 ------- ------- --------------- C 28 GLU matches A 76 GLU C 120 ASP matches A 71 ASP TRANSFORM 0.2646 0.2788 0.9232 -0.7524 0.6585 0.0168 0.6032 0.6991 -0.3840 -3.849 93.426 59.778 Match found in 1qj2_c02 CARBON MONOXIDE DEHYDROGENASE Pattern 1qj2_c02 Query structure RMSD= 1.23 A No. of residues = 2 ------- ------- --------------- B 240 GLN matches A 82 GLN B 387 ARG matches A 57 ARG TRANSFORM 0.4301 0.2655 -0.8628 -0.6888 0.7144 -0.1235 -0.5836 -0.6474 -0.4902 68.109 53.801 62.142 Match found in 1qba_c00 CHITOBIASE Pattern 1qba_c00 Query structure RMSD= 1.23 A No. of residues = 2 ------- ------- --------------- 539 ASP matches A 97 ASP 540 GLU matches A 98 GLU TRANSFORM -0.8906 -0.3842 -0.2432 -0.3859 0.3558 0.8512 0.2405 -0.8519 0.4652 95.721 10.023 17.593 Match found in 1psd_c01 D-3-PHOSPHOGLYCERATE DEHYDROGENASE ( Pattern 1psd_c01 Query structure RMSD= 1.23 A No. of residues = 2 ------- ------- --------------- B 269 GLU matches A 59 GLU B 292 HIS matches A 105 HIS TRANSFORM 0.3226 -0.9054 0.2761 -0.0960 0.2588 0.9611 0.9417 0.3366 0.0035 -28.427 -25.255 37.356 Match found in 2fmn_c01 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c01 Query structure RMSD= 1.23 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches A 76 GLU B 120 ASP matches A 71 ASP TRANSFORM 0.1852 -0.6819 0.7076 0.0915 0.7289 0.6785 0.9784 0.0610 -0.1974 10.047 -27.461 47.107 Match found in 2phk_c00 MC-PEPTIDE Pattern 2phk_c00 Query structure RMSD= 1.23 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches A 97 ASP A 153 GLU matches A 45 GLU TRANSFORM -0.2679 -0.4529 -0.8504 0.1047 0.8637 -0.4929 -0.9577 0.2211 0.1840 -11.761 -5.875 36.172 Match found in 2fmn_c00 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c00 Query structure RMSD= 1.24 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches A 76 GLU A 120 ASP matches A 71 ASP TRANSFORM 0.9703 -0.0840 -0.2270 0.2295 0.6169 0.7528 -0.0768 0.7825 -0.6179 35.649 -9.511 52.679 Match found in 1psd_c00 D-3-PHOSPHOGLYCERATE DEHYDROGENASE ( Pattern 1psd_c00 Query structure RMSD= 1.24 A No. of residues = 2 ------- ------- --------------- A 269 GLU matches A 59 GLU A 292 HIS matches A 105 HIS TRANSFORM -0.3323 -0.2894 -0.8977 -0.2133 -0.9041 0.3704 0.9188 -0.3145 -0.2387 87.384 132.704 88.211 Match found in 1qj2_c03 CARBON MONOXIDE DEHYDROGENASE Pattern 1qj2_c03 Query structure RMSD= 1.24 A No. of residues = 2 ------- ------- --------------- H 240 GLN matches A 82 GLN H 387 ARG matches A 57 ARG TRANSFORM 0.5827 0.0838 0.8084 0.6625 -0.6251 -0.4127 -0.4707 -0.7760 0.4197 43.025 50.402 67.920 Match found in 1qnw_p00 CHITIN BINDING LECTIN, UEA-II Pattern 1qnw_p00 Query structure RMSD= 1.24 A No. of residues = 2 ------- ------- --------------- A 101 SER matches A 15 SER A 112 SER matches A 25 SER TRANSFORM 0.2161 0.0538 -0.9749 -0.8811 -0.4195 -0.2184 0.4208 -0.9061 0.0433 50.996 79.391 31.360 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 1.25 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 7 ASP A 253 LEU matches A 38 LEU TRANSFORM -0.7062 -0.5574 -0.4365 0.5979 -0.7998 0.0540 0.3792 0.2228 -0.8981 66.729 13.561 58.084 Match found in 1psd_c00 D-3-PHOSPHOGLYCERATE DEHYDROGENASE ( Pattern 1psd_c00 Query structure RMSD= 1.25 A No. of residues = 2 ------- ------- --------------- A 269 GLU matches A 107 GLU A 292 HIS matches A 105 HIS TRANSFORM 0.9131 -0.2229 0.3415 -0.2775 0.2741 0.9208 0.2989 0.9355 -0.1884 11.278 56.591 10.290 Match found in 2thi_c00 THIAMINASE I Pattern 2thi_c00 Query structure RMSD= 1.25 A No. of residues = 2 ------- ------- --------------- A 113 CYH matches A 104 CYH A 241 GLU matches A 56 GLU TRANSFORM 0.1312 0.9226 0.3629 0.7994 -0.3149 0.5117 -0.5863 -0.2230 0.7788 57.407 7.617 15.843 Match found in 1psd_c01 D-3-PHOSPHOGLYCERATE DEHYDROGENASE ( Pattern 1psd_c01 Query structure RMSD= 1.25 A No. of residues = 2 ------- ------- --------------- B 269 GLU matches A 107 GLU B 292 HIS matches A 105 HIS TRANSFORM 0.3797 -0.9190 0.1058 0.8438 0.3910 0.3677 0.3793 0.0503 -0.9239 -35.792 -13.868 25.189 Match found in 7odc_c01 ORNITHINE DECARBOXYLASE Pattern 7odc_c01 Query structure RMSD= 1.26 A No. of residues = 2 ------- ------- --------------- A 197 HIS matches A 53 HIS A 274 GLU matches A 51 GLU