*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8212 0.4916 -0.2899 -0.5441 0.5210 -0.6577 -0.1723 0.6978 0.6953 31.596 27.609 -21.122 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 76 ALA A 257 ALA matches A 78 ALA A 328 ASP matches A 104 ASP TRANSFORM 0.3576 0.7078 -0.6092 0.3316 0.5136 0.7914 0.8730 -0.4850 -0.0511 -56.093 14.372 -26.487 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 13 HIS C 250 ASP matches A 104 ASP C 328 SER matches A 73 SER TRANSFORM -0.5215 0.0627 -0.8510 -0.8203 -0.3113 0.4798 -0.2349 0.9482 0.2138 5.002 -10.757 -5.713 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches A 60 HIS A 167 SER matches A 55 SER A 201 ASN matches A 58 ASN TRANSFORM -0.5215 0.0627 -0.8510 0.8203 0.3113 -0.4798 0.2349 -0.9482 -0.2138 5.002 10.757 5.713 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches A 60 HIS D 167 SER matches A 55 SER D 201 ASN matches A 58 ASN TRANSFORM 0.5215 -0.0627 0.8510 0.8203 0.3113 -0.4798 -0.2349 0.9482 0.2138 -5.002 10.757 -5.713 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches A 60 HIS B 167 SER matches A 55 SER B 201 ASN matches A 58 ASN TRANSFORM 0.5215 -0.0627 0.8510 -0.8203 -0.3113 0.4798 0.2349 -0.9482 -0.2138 -5.002 -10.757 5.713 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches A 60 HIS C 167 SER matches A 55 SER C 201 ASN matches A 58 ASN TRANSFORM -0.7998 0.5917 0.1011 0.4365 0.6889 -0.5787 -0.4121 -0.4187 -0.8093 -48.462 38.367 11.025 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 13 HIS A 250 ASP matches A 104 ASP A 328 SER matches A 73 SER TRANSFORM 0.4229 0.5277 0.7367 -0.7966 0.6041 0.0245 -0.4321 -0.5972 0.6758 -82.212 48.860 -16.791 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 13 HIS B 250 ASP matches A 104 ASP B 328 SER matches A 73 SER TRANSFORM 0.6102 -0.2403 -0.7550 0.7785 0.0049 0.6276 -0.1471 -0.9707 0.1901 61.267 4.115 68.537 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 62 GLY A 228 SER matches A 18 SER A 549 ASP matches A 98 ASP TRANSFORM 0.9670 -0.2548 0.0022 0.0003 0.0098 1.0000 -0.2548 -0.9669 0.0095 149.354 70.427 138.353 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 62 GLY B1228 SER matches A 18 SER B1549 ASP matches A 98 ASP TRANSFORM -0.0248 -0.9420 -0.3346 0.4894 -0.3033 0.8176 -0.8717 -0.1435 0.4685 69.059 23.067 29.624 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 69 SER A 123 HIS matches A 13 HIS A 172 ASP matches A 104 ASP TRANSFORM -0.0248 -0.9420 -0.3346 0.4894 -0.3033 0.8176 -0.8717 -0.1435 0.4685 69.059 23.067 29.624 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 69 SER A 123 HIS matches A 13 HIS A 172 ASP matches A 104 ASP TRANSFORM 0.1737 0.8403 0.5136 -0.8058 0.4211 -0.4164 -0.5661 -0.3415 0.7502 105.510 57.889 64.580 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 69 SER I 123 HIS matches A 13 HIS I 172 ASP matches A 104 ASP TRANSFORM -0.6849 0.2763 -0.6742 -0.2041 -0.9610 -0.1864 -0.6995 0.0099 0.7146 170.019 51.284 65.483 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 69 SER N 123 HIS matches A 13 HIS N 172 ASP matches A 104 ASP TRANSFORM 0.6471 -0.0202 0.7621 -0.3229 0.8983 0.2979 -0.6906 -0.4389 0.5748 8.272 45.769 23.691 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 69 SER F 123 HIS matches A 13 HIS F 172 ASP matches A 104 ASP TRANSFORM 0.2935 0.7667 0.5709 -0.7680 0.5448 -0.3368 -0.5693 -0.3396 0.7487 14.590 80.431 14.638 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 69 SER E 123 HIS matches A 13 HIS E 172 ASP matches A 104 ASP TRANSFORM -0.6354 0.4490 -0.6282 -0.3355 -0.8933 -0.2991 -0.6955 0.0207 0.7183 79.616 84.151 14.855 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 69 SER C 123 HIS matches A 13 HIS C 172 ASP matches A 104 ASP TRANSFORM -0.2609 0.9651 -0.0226 -0.7598 -0.2197 -0.6119 -0.5955 -0.1425 0.7906 46.163 97.322 11.165 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 69 SER D 123 HIS matches A 13 HIS D 172 ASP matches A 104 ASP TRANSFORM 0.6048 0.1532 0.7815 -0.4290 0.8895 0.1576 -0.6710 -0.4306 0.6037 93.469 25.558 72.638 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 69 SER J 123 HIS matches A 13 HIS J 172 ASP matches A 104 ASP TRANSFORM -0.4691 -0.5506 -0.6905 0.2977 -0.8347 0.4633 -0.8314 0.0117 0.5555 173.857 16.360 73.813 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 69 SER M 123 HIS matches A 13 HIS M 172 ASP matches A 104 ASP TRANSFORM 0.5161 -0.7791 0.3559 0.2013 0.5142 0.8337 -0.8325 -0.3586 0.4222 32.851 19.380 31.135 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 69 SER G 123 HIS matches A 13 HIS G 172 ASP matches A 104 ASP TRANSFORM -0.3877 0.9106 -0.1430 -0.7031 -0.3925 -0.5929 -0.5961 -0.1294 0.7924 139.629 69.812 61.206 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 69 SER H 123 HIS matches A 13 HIS H 172 ASP matches A 104 ASP TRANSFORM -0.5090 -0.3957 -0.7644 0.2141 -0.9184 0.3328 -0.8337 0.0057 0.5522 89.945 50.846 23.534 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 69 SER B 123 HIS matches A 13 HIS B 172 ASP matches A 104 ASP TRANSFORM 0.0876 -0.9779 -0.1896 0.4729 -0.1266 0.8720 -0.8767 -0.1661 0.4514 148.621 -7.800 80.428 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 69 SER L 123 HIS matches A 13 HIS L 172 ASP matches A 104 ASP TRANSFORM 0.5521 -0.6706 0.4954 0.1164 0.6504 0.7506 -0.8256 -0.3568 0.4371 112.079 -4.579 80.434 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 69 SER K 123 HIS matches A 13 HIS K 172 ASP matches A 104 ASP TRANSFORM 0.0608 -0.5662 0.8220 0.4035 -0.7393 -0.5391 0.9130 0.3644 0.1835 40.113 22.241 23.669 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 80 TYR B 172 HIS matches A 13 HIS B 267 ASP matches A 104 ASP TRANSFORM 0.1327 0.4473 -0.8845 0.9629 -0.2697 0.0080 -0.2350 -0.8527 -0.4665 34.278 23.756 21.412 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 80 TYR A 172 HIS matches A 13 HIS A 267 ASP matches A 104 ASP TRANSFORM -0.4808 -0.5209 -0.7053 -0.6587 0.7455 -0.1015 0.5787 0.4158 -0.7016 31.426 10.985 10.761 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 63 TYR I 306 VAL matches A 100 VAL I 308 VAL matches A 102 VAL TRANSFORM -0.5510 0.2079 0.8082 0.8151 0.3414 0.4680 -0.1786 0.9166 -0.3576 -35.632 54.561 8.114 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 103 ILE A 106 HIS matches A 13 HIS A 142 ASP matches A 104 ASP TRANSFORM 0.5361 0.8212 0.1958 0.8034 -0.4251 -0.4169 -0.2591 0.3808 -0.8876 37.096 36.908 20.384 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches A 26 GLU A 288 HIS matches A 49 HIS A 329 LYS matches A 12 LYS TRANSFORM 0.1492 -0.8060 -0.5727 -0.3366 -0.5860 0.7371 -0.9298 0.0828 -0.3587 72.293 -6.814 34.720 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 69 SER 338 ASP matches A 104 ASP 397 HIS matches A 13 HIS TRANSFORM 0.5986 0.5099 0.6178 0.2300 -0.8482 0.4772 0.7674 -0.1436 -0.6249 37.526 27.871 117.011 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 69 SER B 208 ASP matches A 104 ASP B 236 HIS matches A 13 HIS TRANSFORM -0.8120 0.5829 0.0281 0.0508 0.0226 0.9985 0.5814 0.8122 -0.0480 -23.711 -11.603 -4.492 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 69 SER A 708 ASP matches A 104 ASP A 740 HIS matches A 13 HIS TRANSFORM 0.3767 0.3915 -0.8396 -0.9263 0.1690 -0.3368 0.0101 0.9045 0.4263 60.271 40.179 100.215 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 69 SER A 208 ASP matches A 104 ASP A 236 HIS matches A 13 HIS TRANSFORM 0.3726 -0.4591 0.8065 -0.9135 -0.0283 0.4059 -0.1636 -0.8879 -0.4299 44.534 37.073 76.023 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 13 HIS B 102 ASP matches A 104 ASP B 195 SER matches A 69 SER TRANSFORM -0.8421 0.1040 -0.5292 0.5337 0.0192 -0.8455 -0.0778 -0.9944 -0.0716 33.121 75.383 36.313 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 69 SER A 235 ASP matches A 104 ASP A 263 HIS matches A 13 HIS TRANSFORM 0.7767 -0.3686 -0.5109 0.4406 -0.2619 0.8587 -0.4502 -0.8920 -0.0410 50.033 62.564 18.486 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 69 SER B 228 ASP matches A 104 ASP B 257 HIS matches A 13 HIS TRANSFORM 0.1903 -0.4911 -0.8501 -0.7697 -0.6122 0.1813 -0.6094 0.6197 -0.4945 23.204 17.718 9.028 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 69 SER A 138 ASP matches A 104 ASP A 165 HIS matches A 13 HIS TRANSFORM 0.6704 -0.4412 -0.5966 0.4444 -0.4050 0.7990 -0.5942 -0.8008 -0.0754 28.228 8.514 50.333 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 69 SER B 708 ASP matches A 104 ASP B 740 HIS matches A 13 HIS TRANSFORM -0.4858 0.2652 0.8329 -0.5347 -0.8440 -0.0431 0.6915 -0.4663 0.5518 10.239 3.167 15.946 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 65 HIS B 163 ALA matches A 17 ALA B 182 SER matches A 18 SER TRANSFORM 0.5679 0.7941 0.2168 -0.5188 0.1408 0.8433 0.6391 -0.5913 0.4919 -8.622 -0.996 104.162 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 13 HIS D 102 ASP matches A 104 ASP D 195 SER matches A 69 SER TRANSFORM 0.8585 0.4056 -0.3139 -0.4727 0.3882 -0.7911 -0.1990 0.8275 0.5250 61.377 25.113 22.197 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 58 ASN 20 HIS matches A 60 HIS 93 ASP matches A 53 ASP TRANSFORM -0.0022 -0.3722 -0.9282 0.6457 0.7082 -0.2855 0.7636 -0.6000 0.2387 45.323 33.030 74.096 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 13 HIS A 102 ASP matches A 104 ASP A 195 SER matches A 69 SER TRANSFORM -0.9371 0.3405 -0.0770 -0.2915 -0.6418 0.7093 0.1921 0.6871 0.7007 24.430 43.982 50.741 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 13 HIS C 102 ASP matches A 104 ASP C 195 SER matches A 69 SER TRANSFORM 0.3062 -0.8743 0.3767 -0.0961 0.3653 0.9259 -0.9471 -0.3197 0.0279 20.628 16.589 33.419 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 69 SER A 228 ASP matches A 104 ASP A 257 HIS matches A 13 HIS TRANSFORM 0.3720 0.5324 -0.7604 -0.1450 -0.7758 -0.6141 -0.9168 0.3387 -0.2114 72.479 11.296 59.503 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 69 SER C 227 ASP matches A 104 ASP C 256 HIS matches A 13 HIS TRANSFORM -0.5152 -0.8372 -0.1834 0.1784 0.1046 -0.9784 0.8383 -0.5368 0.0955 43.875 13.014 60.950 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches A 26 GLU B 288 HIS matches A 49 HIS B 329 LYS matches A 12 LYS TRANSFORM 0.1693 -0.5615 -0.8100 0.1233 0.8275 -0.5478 0.9778 -0.0072 0.2093 59.084 21.192 80.197 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 69 SER A 266 ASP matches A 104 ASP A 294 HIS matches A 13 HIS TRANSFORM -0.3091 0.9483 -0.0724 0.8962 0.2650 -0.3558 -0.3182 -0.1749 -0.9317 -11.639 55.879 22.227 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 69 SER B 138 ASP matches A 104 ASP B 165 HIS matches A 13 HIS TRANSFORM 0.3147 0.0131 0.9491 -0.1094 0.9937 0.0225 -0.9429 -0.1109 0.3141 -52.042 -18.881 47.921 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 69 SER C 524 ASP matches A 104 ASP C 556 HIS matches A 13 HIS TRANSFORM -0.5938 -0.7225 0.3542 0.2671 -0.5922 -0.7602 0.7590 -0.3568 0.5446 15.864 37.510 -5.721 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 69 SER A 524 ASP matches A 104 ASP A 556 HIS matches A 13 HIS TRANSFORM -0.5938 -0.7225 0.3542 0.2671 -0.5922 -0.7602 0.7590 -0.3568 0.5446 15.864 37.510 -5.721 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 69 SER A 524 ASP matches A 104 ASP A 556 HIS matches A 13 HIS TRANSFORM 0.7944 0.2978 0.5293 0.5000 -0.8154 -0.2918 0.3447 0.4965 -0.7967 30.336 24.158 11.079 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 69 SER 223 ASP matches A 104 ASP 252 HIS matches A 13 HIS TRANSFORM -0.3094 0.3239 -0.8941 0.8244 0.5599 -0.0824 0.4739 -0.7626 -0.4403 43.412 36.476 104.824 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 69 SER A 641 ASP matches A 104 ASP A 680 HIS matches A 13 HIS TRANSFORM -0.2253 -0.1488 0.9628 -0.0450 0.9888 0.1423 -0.9732 -0.0112 -0.2295 34.487 11.548 34.993 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 69 SER B 266 ASP matches A 104 ASP B 294 HIS matches A 13 HIS TRANSFORM 0.1578 -0.8893 0.4291 -0.8832 -0.3215 -0.3415 0.4417 -0.3251 -0.8362 20.132 32.875 43.395 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 69 SER 264 ASP matches A 104 ASP 286 HIS matches A 13 HIS TRANSFORM 0.4095 0.5044 -0.7602 0.8686 0.0394 0.4940 0.2791 -0.8625 -0.4220 72.188 -6.272 55.726 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 69 SER B 227 ASP matches A 104 ASP B 256 HIS matches A 13 HIS TRANSFORM 0.3334 0.9344 -0.1254 -0.4146 0.0259 -0.9096 -0.8467 0.3553 0.3960 24.367 29.201 2.301 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 69 SER A 308 ASP matches A 104 ASP A 338 HIS matches A 13 HIS TRANSFORM 0.4317 0.5212 -0.7362 -0.6785 0.7254 0.1156 0.5943 0.4496 0.6668 71.714 4.878 42.253 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 69 SER A 227 ASP matches A 104 ASP A 256 HIS matches A 13 HIS TRANSFORM 0.7104 0.6988 -0.0837 0.3979 -0.3007 0.8667 0.5805 -0.6491 -0.4917 5.375 2.217 44.165 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 69 SER A 216 ASP matches A 104 ASP A 243 HIS matches A 13 HIS TRANSFORM 0.7726 0.6318 -0.0631 0.0846 -0.2009 -0.9760 -0.6293 0.7487 -0.2086 10.426 69.294 2.525 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 69 SER A 207 ASP matches A 104 ASP A 235 HIS matches A 13 HIS