*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0312 -0.9940 0.1049 -0.5595 -0.1043 -0.8222 0.8282 -0.0330 -0.5594 -37.845 88.302 118.712 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 16 SER B 166 PHE matches A 42 PHE B 182 PHE matches A 74 PHE TRANSFORM 0.7962 0.5533 0.2449 0.1913 -0.6142 0.7656 0.5740 -0.5627 -0.5948 28.199 -1.858 98.365 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 114 HIS C 102 ASP matches A 110 ASP C 193 GLY matches A 47 GLY TRANSFORM 0.1365 -0.2801 -0.9502 0.8407 -0.4746 0.2607 -0.5240 -0.8344 0.1707 52.857 -1.002 79.162 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 114 HIS D 102 ASP matches A 110 ASP D 193 GLY matches A 47 GLY TRANSFORM -0.8756 0.1636 -0.4544 0.4475 -0.0793 -0.8908 -0.1818 -0.9833 -0.0038 33.957 70.876 17.114 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 114 HIS E 102 ASP matches A 110 ASP E 193 GLY matches A 47 GLY TRANSFORM -0.8165 0.5174 -0.2562 -0.5733 -0.7791 0.2536 -0.0684 0.3539 0.9328 3.727 -21.275 45.022 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 94 HIS B 208 ASP matches A 80 ASP B 296 SER matches A 18 SER TRANSFORM -0.5603 -0.6739 0.4816 0.7372 -0.1406 0.6609 -0.3776 0.7253 0.5756 47.745 -5.816 -17.491 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 119 GLY B 17 GLN matches A 99 GLN B 140 GLU matches A 117 GLU TRANSFORM 0.8934 -0.2030 -0.4009 -0.3706 -0.8373 -0.4020 -0.2541 0.5077 -0.8232 34.239 41.106 64.443 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 114 HIS A 102 ASP matches A 110 ASP A 193 GLY matches A 47 GLY TRANSFORM -0.1223 -0.9608 0.2488 0.8146 0.0460 0.5782 -0.5670 0.2734 0.7770 23.005 18.429 16.096 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 114 HIS B 102 ASP matches A 110 ASP B 193 GLY matches A 47 GLY TRANSFORM -0.6498 0.7302 0.2112 -0.2104 0.0943 -0.9731 -0.7304 -0.6767 0.0923 20.820 89.932 50.124 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 114 HIS A 102 ASP matches A 110 ASP A 193 GLY matches A 47 GLY TRANSFORM -0.5611 0.7801 0.2769 0.5566 0.1079 0.8237 0.6127 0.6163 -0.4948 -31.997 13.244 73.716 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 16 SER D 166 PHE matches A 42 PHE D 182 PHE matches A 74 PHE TRANSFORM 0.9170 0.0096 0.3988 0.1886 -0.8913 -0.4123 0.3515 0.4533 -0.8191 37.148 9.443 73.275 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 104 ASN matches A 69 ASN 192 ASP matches A 110 ASP 195 HIS matches A 114 HIS TRANSFORM 0.8988 0.1931 -0.3935 -0.2424 -0.5292 -0.8132 -0.3652 0.8263 -0.4288 17.858 62.714 70.992 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 114 HIS B 102 ASP matches A 110 ASP B 193 GLY matches A 47 GLY TRANSFORM -0.3303 -0.8587 0.3918 -0.5954 -0.1326 -0.7924 0.7324 -0.4950 -0.4675 3.827 32.127 73.532 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches A 68 ARG C 101 TYR matches A 109 TYR C 173 ASP matches A 110 ASP TRANSFORM 0.8858 -0.2131 -0.4123 -0.3822 -0.8389 -0.3876 -0.2633 0.5009 -0.8245 34.752 40.357 64.460 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 114 HIS A 102 ASP matches A 110 ASP A 193 GLY matches A 47 GLY TRANSFORM 0.2603 0.9467 0.1898 -0.7815 0.3220 -0.5344 -0.5670 -0.0092 0.8236 -45.448 72.624 46.379 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 16 SER A 166 PHE matches A 42 PHE A 182 PHE matches A 74 PHE TRANSFORM -0.4896 -0.7068 0.5107 0.6216 0.1279 0.7728 -0.6115 0.6958 0.3767 -4.451 -30.621 15.555 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches A 109 TYR A 173 ASP matches A 110 ASP C 48 ARG matches A 68 ARG TRANSFORM 0.1648 -0.7153 -0.6791 0.7888 -0.3178 0.5261 -0.5921 -0.6224 0.5119 20.411 29.275 23.058 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 16 SER C 166 PHE matches A 42 PHE C 182 PHE matches A 74 PHE TRANSFORM 0.8513 -0.5083 -0.1301 0.5181 0.7753 0.3611 -0.0827 -0.3748 0.9234 -27.041 23.237 -5.708 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 114 HIS D 646 ASP matches A 110 ASP D 739 GLY matches A 41 GLY TRANSFORM 0.5058 0.8582 -0.0873 0.1366 0.0203 0.9904 0.8518 -0.5129 -0.1070 70.342 -64.507 -34.568 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches A 109 TYR E 236 ASP matches A 110 ASP G 110 ARG matches A 68 ARG TRANSFORM 0.2857 0.8115 -0.5098 -0.1138 -0.4995 -0.8588 -0.9515 0.3034 -0.0504 101.709 40.798 26.001 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches A 68 ARG D 101 TYR matches A 109 TYR D 173 ASP matches A 110 ASP TRANSFORM -0.6333 0.2889 -0.7180 0.7707 0.3206 -0.5507 0.0711 -0.9021 -0.4257 67.344 87.467 38.862 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 110 ASP A 759 HIS matches A 114 HIS A 810 SER matches A 16 SER TRANSFORM 0.1807 0.4434 -0.8779 -0.5029 -0.7255 -0.4699 -0.8453 0.5264 0.0919 104.934 -1.186 -65.727 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches A 68 ARG G 163 TYR matches A 109 TYR G 236 ASP matches A 110 ASP TRANSFORM -0.5102 0.0114 0.8600 0.6191 0.6989 0.3581 -0.5970 0.7151 -0.3637 12.984 8.355 37.445 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 47 GLY B 17 GLN matches A 62 GLN B 140 GLU matches A 51 GLU TRANSFORM 0.4717 0.7128 0.5191 0.2162 0.4773 -0.8517 -0.8549 0.5140 0.0710 27.695 73.849 12.741 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches A 68 ARG C 163 TYR matches A 109 TYR C 236 ASP matches A 110 ASP TRANSFORM -0.5955 -0.6276 -0.5015 -0.1381 -0.5350 0.8335 -0.7914 0.5656 0.2319 44.503 -55.412 5.149 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches A 109 TYR B 236 ASP matches A 110 ASP D 110 ARG matches A 68 ARG TRANSFORM 0.2752 0.0271 0.9610 -0.5626 -0.8060 0.1839 0.7796 -0.5912 -0.2066 -15.726 -28.902 46.577 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches A 68 ARG D 163 TYR matches A 109 TYR D 236 ASP matches A 110 ASP TRANSFORM -0.0269 0.5861 0.8098 -0.5332 -0.6936 0.4843 0.8455 -0.4188 0.3312 -32.920 36.136 -15.111 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 110 ASP B 759 HIS matches A 114 HIS B 810 SER matches A 16 SER TRANSFORM -0.1105 -0.5027 0.8574 0.5909 0.6604 0.4634 -0.7991 0.5578 0.2240 -24.730 -10.834 -72.111 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches A 109 TYR F 236 ASP matches A 110 ASP H 110 ARG matches A 68 ARG TRANSFORM -0.5615 -0.8212 0.1020 -0.2285 0.0354 -0.9729 0.7953 -0.5696 -0.2075 6.559 49.121 -30.729 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches A 68 ARG H 163 TYR matches A 109 TYR H 236 ASP matches A 110 ASP TRANSFORM 0.5479 0.7138 -0.4363 0.0764 0.4767 0.8758 0.8331 -0.5131 0.2066 101.369 -42.555 34.967 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches A 109 TYR B 173 ASP matches A 110 ASP D 48 ARG matches A 68 ARG TRANSFORM -0.1512 -0.0797 -0.9853 0.4780 0.8666 -0.1434 0.8652 -0.4927 -0.0929 93.362 42.676 42.637 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches A 109 TYR A 236 ASP matches A 110 ASP C 110 ARG matches A 68 ARG TRANSFORM -0.9282 0.3701 0.0370 0.2471 0.6879 -0.6824 -0.2780 -0.6243 -0.7300 25.174 33.851 55.629 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 25 GLY 48 HIS matches A 76 HIS 99 ASP matches A 78 ASP TRANSFORM 0.8304 0.5568 -0.0187 -0.4760 0.6916 -0.5432 -0.2895 0.4600 0.8394 7.405 78.409 -12.942 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 69 ASN A 192 ASP matches A 110 ASP A 195 HIS matches A 114 HIS TRANSFORM 0.2408 0.9695 -0.0463 -0.1252 0.0783 0.9890 0.9625 -0.2323 0.1402 -25.450 -18.815 7.963 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 110 ASP E 86 HIS matches A 114 HIS E 250 ALA matches A 64 ALA TRANSFORM 0.6175 -0.6207 -0.4832 0.5421 -0.1092 0.8332 -0.5699 -0.7764 0.2690 26.440 13.774 -13.181 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 69 ASN B 192 ASP matches A 110 ASP B 195 HIS matches A 114 HIS TRANSFORM 0.9980 0.0288 0.0562 0.0577 -0.7778 -0.6258 0.0257 0.6278 -0.7779 -1.540 53.566 109.095 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 85 ASP A 265 GLU matches A 39 GLU A 369 ASP matches A 78 ASP TRANSFORM -0.5859 0.0899 -0.8054 0.3092 -0.8939 -0.3246 -0.7491 -0.4392 0.4959 60.592 26.456 -47.634 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 114 HIS B 84 ASP matches A 110 ASP B 140 GLY matches A 47 GLY TRANSFORM 0.0936 0.8011 0.5912 -0.2431 0.5942 -0.7667 -0.9655 -0.0720 0.2503 25.503 53.039 8.872 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches A 15 ARG A 188 TYR matches A 20 TYR A 190 SER matches A 16 SER TRANSFORM -0.5173 0.7709 0.3716 -0.8538 -0.4949 -0.1616 0.0594 -0.4009 0.9142 2.804 -1.585 -57.961 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches A 35 PHE B 197 ASN matches A 5 ASN B 198 PRO matches A 6 PRO TRANSFORM -0.3619 0.3696 0.8558 0.8592 0.4883 0.1525 -0.3615 0.7906 -0.4943 -40.573 -14.618 66.170 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches A 35 PHE A 197 ASN matches A 5 ASN A 198 PRO matches A 6 PRO TRANSFORM -0.4429 -0.3521 0.8245 -0.5363 0.8411 0.0711 -0.7185 -0.4107 -0.5613 -7.488 28.064 33.918 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 73 TYR I 306 VAL matches A 118 VAL I 308 VAL matches A 79 VAL TRANSFORM -0.1790 -0.6186 0.7650 -0.0682 -0.7679 -0.6369 0.9815 -0.1662 0.0953 -6.717 -32.628 -16.811 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 110 ASP D 86 HIS matches A 114 HIS D 250 ALA matches A 64 ALA TRANSFORM -0.1329 -0.7430 -0.6560 -0.1403 -0.6411 0.7545 -0.9812 0.1923 -0.0191 -58.856 -31.346 40.516 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 110 ASP F 86 HIS matches A 114 HIS F 250 ALA matches A 64 ALA TRANSFORM -0.2410 -0.9693 0.0485 -0.0598 0.0647 0.9961 -0.9687 0.2372 -0.0735 -36.528 -52.459 49.664 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 110 ASP B 86 HIS matches A 114 HIS B 250 ALA matches A 64 ALA TRANSFORM -0.6240 -0.7675 0.1471 -0.5148 0.2621 -0.8163 0.5879 -0.5851 -0.5586 -6.045 81.048 99.330 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 112 ASP A 265 GLU matches A 52 GLU A 369 ASP matches A 12 ASP TRANSFORM 0.0539 0.7403 0.6702 -0.1737 -0.6539 0.7363 0.9833 -0.1561 0.0933 -4.629 -67.244 17.218 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 110 ASP A 86 HIS matches A 114 HIS A 250 ALA matches A 64 ALA TRANSFORM 0.0539 0.7403 0.6702 -0.1737 -0.6539 0.7363 0.9833 -0.1561 0.0933 -4.629 -67.244 17.218 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 110 ASP A 86 HIS matches A 114 HIS A 250 ALA matches A 64 ALA TRANSFORM 0.9910 0.1278 0.0405 -0.0086 -0.2415 0.9704 0.1338 -0.9620 -0.2382 32.248 -27.203 38.989 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 64 ALA A 317 GLY matches A 66 GLY A 318 ASP matches A 112 ASP TRANSFORM 0.8423 -0.1927 0.5034 -0.3867 -0.8667 0.3152 0.3755 -0.4601 -0.8045 -10.801 -51.587 82.532 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 63 GLU B 89 GLU matches A 51 GLU B 120 SER matches A 59 SER TRANSFORM -0.5698 -0.6941 -0.4400 0.4812 0.1523 -0.8633 0.6662 -0.7036 0.2472 93.969 112.469 43.102 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 110 ASP 64 HIS matches A 114 HIS 155 ASN matches A 69 ASN TRANSFORM -0.8902 0.4101 -0.1985 0.3765 0.4168 -0.8274 -0.2566 -0.8113 -0.5254 30.904 58.795 43.579 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 47 GLY 48 HIS matches A 114 HIS 99 ASP matches A 110 ASP TRANSFORM 0.8277 0.2466 -0.5041 0.5475 -0.5516 0.6292 -0.1229 -0.7968 -0.5916 84.119 -38.843 49.934 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 104 ASN matches A 69 ASN 192 ASP matches A 112 ASP 195 HIS matches A 114 HIS TRANSFORM -0.7984 0.2313 -0.5560 -0.2572 -0.9658 -0.0324 -0.5445 0.1171 0.8305 31.827 30.868 -10.727 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 110 ASP A 64 HIS matches A 114 HIS A 155 ASN matches A 69 ASN TRANSFORM -0.7331 -0.4819 0.4800 -0.2957 0.8613 0.4131 -0.6125 0.1609 -0.7739 -21.963 -11.948 26.471 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 85 ASP 16 HIS matches A 89 HIS 67 GLY matches A 66 GLY TRANSFORM 0.1219 -0.2173 -0.9685 0.5905 0.8001 -0.1052 0.7978 -0.5591 0.2259 45.540 26.175 19.504 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 94 HIS A 208 ASP matches A 80 ASP A 296 SER matches A 18 SER TRANSFORM -0.3756 -0.7893 -0.4856 -0.6479 0.5983 -0.4714 0.6627 0.1375 -0.7362 41.687 47.642 73.350 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 43 ALA C 74 ASN matches A 5 ASN C 75 GLY matches A 41 GLY TRANSFORM 0.3648 -0.0871 -0.9270 -0.8764 -0.3682 -0.3103 -0.3142 0.9257 -0.2107 46.098 56.630 43.540 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 69 ASN A 192 ASP matches A 112 ASP A 195 HIS matches A 114 HIS TRANSFORM -0.1380 0.0854 0.9867 0.1603 0.9851 -0.0628 -0.9774 0.1495 -0.1496 8.682 3.022 17.002 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 110 ASP C 86 HIS matches A 114 HIS C 250 ALA matches A 64 ALA TRANSFORM -0.3371 0.8915 -0.3026 0.6722 0.4529 0.5857 0.6592 -0.0060 -0.7519 20.848 28.358 159.768 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 43 ALA A 74 ASN matches A 5 ASN A 75 GLY matches A 41 GLY TRANSFORM -0.2118 -0.3035 -0.9290 0.7328 0.5796 -0.3565 0.6466 -0.7563 0.0997 43.716 38.203 72.423 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 78 ASP A 265 GLU matches A 97 GLU A 369 ASP matches A 85 ASP TRANSFORM 0.4851 0.8587 -0.1651 0.7667 -0.5085 -0.3919 -0.4205 0.0635 -0.9051 48.879 29.369 80.017 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 43 ALA B 74 ASN matches A 5 ASN B 75 GLY matches A 41 GLY TRANSFORM 0.4135 -0.8337 -0.3660 -0.8151 -0.5181 0.2593 -0.4058 0.1911 -0.8938 0.512 30.615 168.811 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 43 ALA D 74 ASN matches A 5 ASN D 75 GLY matches A 41 GLY TRANSFORM -0.2055 -0.9406 -0.2702 -0.9718 0.2288 -0.0575 0.1159 0.2507 -0.9611 6.003 -13.231 114.602 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 65 TYR B 40 ASP matches A 12 ASP B 103 ASP matches A 112 ASP TRANSFORM 0.7892 -0.0702 -0.6101 -0.4779 -0.6942 -0.5383 -0.3857 0.7164 -0.5814 29.489 55.052 42.129 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 76 HIS A 102 ASP matches A 78 ASP A 193 GLY matches A 25 GLY TRANSFORM 0.7493 -0.6417 0.1636 0.6613 0.7116 -0.2373 0.0359 0.2860 0.9575 -5.759 74.673 -36.890 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 69 ASN B 192 ASP matches A 112 ASP B 195 HIS matches A 114 HIS TRANSFORM 0.8203 0.3027 -0.4853 -0.4148 -0.2694 -0.8691 -0.3938 0.9142 -0.0954 4.048 63.485 47.564 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 76 HIS B 102 ASP matches A 78 ASP B 193 GLY matches A 25 GLY TRANSFORM 0.7991 -0.0679 -0.5973 -0.4710 -0.6881 -0.5519 -0.3736 0.7224 -0.5819 28.873 55.468 41.979 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 76 HIS A 102 ASP matches A 78 ASP A 193 GLY matches A 25 GLY TRANSFORM 0.3380 0.2474 -0.9080 -0.8346 0.5248 -0.1677 0.4350 0.8145 0.3838 111.784 46.053 -36.658 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 69 ASN 457 GLY matches A 66 GLY 459 GLU matches A 63 GLU TRANSFORM 0.7657 -0.6381 -0.0808 0.4576 0.4522 0.7655 -0.4520 -0.6232 0.6383 25.021 -95.623 -167.508 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 113 GLY B 419 GLY matches A 66 GLY B 420 ALA matches A 64 ALA TRANSFORM -0.1267 -0.9918 -0.0166 0.9074 -0.1227 0.4019 -0.4006 0.0359 0.9155 48.673 22.655 23.823 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 76 HIS B 102 ASP matches A 78 ASP B 193 GLY matches A 25 GLY TRANSFORM -0.5646 0.6346 0.5277 -0.3766 0.3708 -0.8489 -0.7344 -0.6780 0.0297 10.404 74.277 69.684 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 76 HIS A 102 ASP matches A 78 ASP A 193 GLY matches A 25 GLY TRANSFORM -0.1873 -0.9126 -0.3635 0.9720 -0.2255 0.0653 -0.1415 -0.3411 0.9293 10.330 -24.355 30.080 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 65 TYR A 40 ASP matches A 12 ASP A 103 ASP matches A 112 ASP TRANSFORM -0.6401 -0.6270 -0.4441 0.7549 -0.6209 -0.2114 -0.1433 -0.4706 0.8707 15.050 60.959 4.277 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 16 SER C 166 PHE matches A 38 PHE C 182 PHE matches A 74 PHE TRANSFORM -0.0470 0.0093 -0.9989 0.8514 -0.5225 -0.0449 -0.5224 -0.8526 0.0167 44.399 9.822 102.619 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 76 HIS D 102 ASP matches A 78 ASP D 193 GLY matches A 25 GLY TRANSFORM -0.1197 -0.8191 -0.5610 0.5725 0.4047 -0.7130 0.8111 -0.4066 0.4205 27.141 57.363 54.049 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 85 ASP A 265 GLU matches A 91 GLU A 369 ASP matches A 22 ASP TRANSFORM 0.8453 0.4719 0.2505 0.2994 -0.8067 0.5094 0.4425 -0.3556 -0.8232 15.830 22.341 99.400 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 76 HIS C 102 ASP matches A 78 ASP C 193 GLY matches A 25 GLY TRANSFORM -0.7660 0.6201 -0.1694 0.5847 0.7816 0.2174 0.2672 0.0675 -0.9613 158.045 22.564 44.705 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 64 ALA A 317 GLY matches A 66 GLY A 318 ASP matches A 112 ASP TRANSFORM 0.3251 -0.9179 0.2276 -0.7413 -0.3968 -0.5413 0.5871 0.0072 -0.8095 52.086 69.205 38.213 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 80 ASP A 58 ASP matches A 78 ASP A 424 GLU matches A 120 GLU TRANSFORM 0.5848 0.7790 -0.2263 -0.7540 0.6249 0.2025 0.2992 0.0522 0.9528 -29.010 41.000 35.179 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 16 SER A 166 PHE matches A 38 PHE A 182 PHE matches A 74 PHE