*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3253 -0.4014 0.8562 0.1320 -0.8773 -0.4615 -0.9363 -0.2631 0.2324 -2.927 18.038 1.707 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 0.85 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 0.3253 -0.4014 0.8562 -0.1320 0.8773 0.4615 0.9363 0.2631 -0.2324 -2.927 -18.038 -1.707 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 0.85 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 -0.3253 0.4014 -0.8562 0.1320 -0.8773 -0.4615 0.9363 0.2631 -0.2324 2.927 18.038 -1.707 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 0.85 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 -0.3253 0.4014 -0.8562 -0.1320 0.8773 0.4615 -0.9363 -0.2631 0.2324 2.927 -18.038 1.707 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 0.85 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 -0.7184 -0.6015 0.3495 -0.6337 0.3585 -0.6856 -0.2871 0.7140 0.6386 23.133 2.848 -26.179 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 49 HIS B 163 ALA matches A 47 ALA B 182 SER matches A 69 SER TRANSFORM 0.6225 -0.5658 -0.5407 -0.6345 0.0396 -0.7719 -0.4581 -0.8236 0.3344 61.495 41.224 21.900 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 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 -0.4998 -0.1770 -0.8478 -0.7835 0.5097 0.3555 -0.3692 -0.8419 0.3935 -14.203 -13.269 56.057 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 98 ASP A 35 SER matches A 18 SER A 217 ASP matches A 21 ASP TRANSFORM 0.3686 -0.8581 0.3576 -0.8255 -0.1252 0.5504 0.4275 0.4980 0.7545 1.348 53.273 43.606 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 98 ASP A 35 SER matches A 18 SER A 215 ASP matches A 21 ASP TRANSFORM 0.2542 0.8193 -0.5140 0.7764 -0.4897 -0.3967 0.5767 0.2983 0.7605 -45.014 -1.986 24.087 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 98 ASP J 35 SER matches A 18 SER J 217 ASP matches A 21 ASP TRANSFORM 0.3039 -0.8194 -0.4860 -0.5293 -0.5694 0.6290 0.7921 -0.0662 0.6068 71.944 -6.380 30.838 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 69 SER 338 ASP matches A 104 ASP 397 HIS matches A 13 HIS TRANSFORM -0.1277 -0.9625 -0.2392 -0.5585 0.2691 -0.7846 -0.8196 -0.0334 0.5720 64.674 25.400 24.271 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 58 ASN 20 HIS matches A 60 HIS 93 ASP matches A 53 ASP TRANSFORM -0.7598 0.6393 -0.1184 -0.6441 -0.7649 0.0035 0.0883 -0.0789 -0.9930 39.943 29.427 118.219 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.28 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 0.5601 0.3746 -0.7389 0.7944 0.0105 0.6074 -0.2352 0.9271 0.2917 59.913 36.826 100.693 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.32 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 0.8957 -0.0440 0.4424 0.4438 0.0268 -0.8957 -0.0275 -0.9987 -0.0435 29.196 75.586 36.200 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.34 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 0.1030 0.9712 0.2148 0.8875 0.0078 -0.4607 0.4491 -0.2381 0.8611 1.361 27.970 82.039 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 98 ASP 35 SER matches A 18 SER 215 ASP matches A 21 ASP TRANSFORM 0.4532 0.4815 0.7502 -0.8782 0.0971 0.4683 -0.1527 0.8710 -0.4669 -26.929 -9.241 -2.625 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.35 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 -0.9370 -0.3399 0.0803 0.1289 -0.1231 0.9840 0.3246 -0.9324 -0.1592 47.236 34.922 75.016 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.36 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 0.7341 -0.4383 -0.5187 0.0030 0.7659 -0.6430 -0.6791 -0.4704 -0.5635 43.767 34.389 77.145 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.36 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 -0.0026 -0.3048 -0.9524 -0.9882 -0.1450 0.0491 0.1531 -0.9413 0.3009 51.940 66.060 17.010 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.37 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 0.7267 -0.1467 -0.6711 -0.5338 -0.7355 -0.4173 0.4324 -0.6615 0.6127 31.492 16.822 46.141 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 98 ASP 35 SER matches A 18 SER 215 ASP matches A 21 ASP TRANSFORM 0.5984 0.2025 0.7751 -0.5343 -0.6200 0.5745 -0.5970 0.7580 0.2628 21.216 44.490 52.393 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.37 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 -0.5907 -0.7971 -0.1255 -0.6879 0.4162 0.5946 0.4217 -0.4375 0.7942 22.647 17.921 30.338 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.37 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 -0.3690 0.8788 -0.3024 -0.4211 0.1320 0.8974 -0.8285 -0.4585 -0.3214 -6.684 -1.198 107.197 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.38 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 -0.5760 -0.8167 0.0351 0.7110 -0.4794 0.5144 0.4033 -0.3213 -0.8568 21.322 30.291 43.457 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 69 SER 264 ASP matches A 104 ASP 286 HIS matches A 13 HIS TRANSFORM -0.7321 0.1952 0.6527 -0.5831 0.3159 -0.7485 0.3523 0.9285 0.1174 29.996 47.221 97.981 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 98 ASP 38 SER matches A 18 SER 218 ASP matches A 21 ASP TRANSFORM -0.1945 0.7635 -0.6158 -0.9776 -0.2023 0.0579 0.0804 -0.6133 -0.7857 8.085 6.336 45.663 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.38 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 -0.9632 0.1247 0.2383 0.1695 0.9694 0.1776 0.2088 -0.2115 0.9548 -49.271 -19.485 45.424 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.38 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 -0.0872 -0.7672 0.6355 0.4232 -0.6060 -0.6735 -0.9018 -0.2103 -0.3775 14.783 37.177 -2.178 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.38 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 -0.0872 -0.7672 0.6355 0.4232 -0.6060 -0.6735 -0.9018 -0.2103 -0.3775 14.783 37.177 -2.178 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.38 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 0.5016 -0.5932 -0.6297 0.5114 0.7904 -0.3373 -0.6978 0.1529 -0.6998 58.492 20.500 83.184 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.39 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 0.1994 -0.9694 -0.1432 -0.2086 -0.1848 0.9604 0.9574 0.1617 0.2391 147.767 69.996 140.859 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 62 GLY B1228 SER matches A 18 SER B1549 ASP matches A 98 ASP TRANSFORM -0.2868 0.7567 0.5876 0.1602 -0.5668 0.8081 -0.9445 -0.3259 -0.0413 4.758 106.868 45.148 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 98 ASP B 37 SER matches A 18 SER B 214 ASP matches A 21 ASP TRANSFORM 0.5116 0.8557 -0.0778 -0.7825 0.5014 0.3692 -0.3550 0.1280 -0.9261 -10.322 -13.667 9.922 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 104 ASP 166 GLY matches A 51 GLY 169 GLU matches A 29 GLU TRANSFORM 0.9108 0.3906 0.1336 -0.3238 0.4754 0.8180 -0.2560 0.7883 -0.5595 16.607 23.899 -1.335 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 98 ASP P 35 SER matches A 18 SER P 215 ASP matches A 21 ASP TRANSFORM 0.0680 0.9614 -0.2666 0.9789 -0.1159 -0.1682 0.1926 0.2495 0.9490 24.762 27.127 0.754 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.40 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 -0.7932 -0.1814 0.5813 -0.2074 0.9780 0.0222 0.5726 0.1030 0.8134 53.803 31.062 84.942 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 98 ASP 35 SER matches A 18 SER 215 ASP matches A 21 ASP TRANSFORM -0.7932 -0.1814 0.5813 -0.2074 0.9780 0.0222 0.5726 0.1030 0.8134 53.803 31.062 84.942 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 98 ASP 35 SER matches A 18 SER 215 ASP matches A 21 ASP TRANSFORM 0.5254 0.5200 -0.6735 0.5027 -0.8283 -0.2473 0.6864 0.2086 0.6966 72.103 9.706 55.567 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.40 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 0.9583 0.2105 -0.1932 -0.2851 0.6592 -0.6958 0.0191 -0.7219 -0.6917 40.789 38.773 105.766 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.40 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 0.1405 -0.4023 -0.9047 -0.9531 -0.3024 -0.0135 0.2682 -0.8641 0.4259 29.739 12.499 47.873 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.41 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 0.5636 -0.5223 -0.6400 0.1616 -0.6901 0.7055 0.8101 0.5010 0.3045 22.328 15.531 5.693 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.41 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 -0.7142 -0.1052 0.6920 0.0377 0.9814 0.1881 0.6989 -0.1605 0.6970 35.510 11.375 31.494 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.41 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 0.3332 0.8964 0.2924 -0.1161 0.3468 -0.9307 0.9357 -0.2761 -0.2196 -13.238 58.397 19.106 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.41 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 0.2449 0.6316 0.7356 0.2343 -0.7748 0.5872 -0.9408 -0.0285 0.3377 21.988 25.885 5.703 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 98 ASP E 36 SER matches A 18 SER E 213 ASP matches A 21 ASP TRANSFORM 0.3962 0.4646 -0.7920 0.8739 -0.4554 0.1700 0.2817 0.7595 0.5864 15.700 42.689 23.602 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 98 ASP 37 SER matches A 18 SER 216 ASP matches A 21 ASP TRANSFORM -0.8185 0.4349 -0.3755 -0.1138 -0.7632 -0.6361 0.5632 0.4779 -0.6741 34.029 25.563 10.579 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 69 SER 223 ASP matches A 104 ASP 252 HIS matches A 13 HIS TRANSFORM 0.1522 -0.9591 -0.2385 -0.9869 -0.1606 0.0161 0.0538 -0.2329 0.9710 68.747 25.671 27.992 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.44 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 0.1522 -0.9591 -0.2385 -0.9869 -0.1606 0.0161 0.0538 -0.2329 0.9710 68.747 25.671 27.992 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.44 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 0.3407 -0.2572 0.9043 0.3818 0.9168 0.1169 0.8592 -0.3054 -0.4105 12.631 -113.843 11.272 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 69 SER B 263 ASP matches A 104 ASP B 285 HIS matches A 13 HIS TRANSFORM 0.1123 -0.5606 0.8204 -0.6924 -0.6364 -0.3401 -0.7128 0.5298 0.4596 18.043 -44.894 -28.690 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 69 SER A 263 ASP matches A 104 ASP A 285 HIS matches A 13 HIS TRANSFORM -0.7682 0.0804 -0.6352 0.6114 -0.2020 -0.7651 0.1898 0.9761 -0.1060 -28.533 -35.478 -31.699 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 69 SER D 263 ASP matches A 104 ASP D 285 HIS matches A 13 HIS TRANSFORM -0.0976 -0.6596 -0.7452 0.9951 -0.0774 -0.0619 0.0168 0.7476 -0.6639 13.913 -57.309 14.110 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 69 SER C 263 ASP matches A 104 ASP C 285 HIS matches A 13 HIS TRANSFORM -0.9830 0.1371 -0.1225 0.0574 0.8616 0.5043 -0.1747 -0.4887 0.8548 11.147 45.099 22.781 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.45 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 -0.3925 0.8960 0.2080 0.8420 0.2590 0.4732 -0.3701 -0.3608 0.8560 106.461 55.121 64.250 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.45 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 0.9690 0.1137 0.2192 0.1192 -0.9928 -0.0118 -0.2163 -0.0376 0.9756 167.229 50.739 64.668 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.45 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 0.4724 0.5178 -0.7133 0.3376 0.6413 0.6891 -0.8142 0.5663 -0.1281 71.617 2.451 45.618 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.46 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 -0.0696 -0.7105 -0.7002 0.9476 0.1723 -0.2690 -0.3117 0.6822 -0.6613 5.861 -5.543 2.354 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 69 SER A 254 ASP matches A 104 ASP A 284 HIS matches A 13 HIS TRANSFORM 0.9305 0.2950 0.2170 0.2934 -0.9551 0.0403 -0.2191 -0.0261 0.9753 76.988 83.096 14.056 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.46 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 0.5020 0.4967 -0.7080 -0.8580 0.1830 -0.4800 0.1089 -0.8484 -0.5181 71.968 -2.166 56.130 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.46 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 -0.2458 0.6491 0.7199 0.9151 0.4002 -0.0484 0.3195 -0.6469 0.6924 -64.621 -17.047 34.773 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 69 SER B 254 ASP matches A 104 ASP B 284 HIS matches A 13 HIS TRANSFORM 0.3232 -0.5067 -0.7992 -0.1546 -0.8615 0.4837 0.9336 0.0327 0.3568 60.647 2.096 70.875 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 62 GLY A 228 SER matches A 18 SER A 549 ASP matches A 98 ASP TRANSFORM -0.5124 0.8475 0.1385 0.7779 0.3898 0.4928 -0.3637 -0.3602 0.8590 15.872 77.972 14.311 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.46 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 0.6594 -0.7180 0.2231 0.7249 0.6858 0.0645 0.1994 -0.1192 -0.9726 81.748 -7.017 43.069 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 69 SER B 308 ASP matches A 104 ASP B 338 HIS matches A 13 HIS TRANSFORM 0.3052 0.9093 0.2830 0.8826 -0.3817 0.2746 -0.3577 -0.1660 0.9190 45.216 94.574 10.767 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.47 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 0.1828 0.7681 0.6137 -0.6218 0.5739 -0.5330 0.7616 0.2841 -0.5825 -28.094 21.300 47.151 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.47 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 0.9910 -0.0176 -0.1327 -0.0215 0.9576 -0.2873 -0.1321 -0.2876 -0.9486 59.713 10.134 9.951 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 98 ASP A 35 SER matches A 18 SER A 218 ASP matches A 21 ASP TRANSFORM 0.1189 -0.9753 0.1861 0.9916 0.1261 0.0275 0.0502 -0.1813 -0.9821 31.552 84.264 80.680 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 69 SER 224 ASP matches A 104 ASP 253 HIS matches A 13 HIS TRANSFORM -0.2619 0.7252 -0.6367 0.7511 -0.2611 -0.6063 0.6060 0.6371 0.4764 12.576 67.909 -0.042 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.47 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 TRANSFORM 0.6505 -0.3418 0.6782 0.6478 -0.2165 -0.7304 -0.3965 -0.9145 -0.0805 25.072 14.079 86.131 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 53 ASP A 16 HIS matches A 60 HIS A 67 GLY matches A 51 GLY TRANSFORM 0.7440 -0.6674 -0.0317 -0.6680 -0.7417 -0.0611 -0.0172 -0.0667 0.9976 171.707 18.072 72.370 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.47 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 0.8501 -0.5260 -0.0252 -0.5264 -0.8474 -0.0699 -0.0154 -0.0727 0.9972 87.505 52.175 22.064 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.47 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 -0.9509 0.3031 -0.0629 0.2292 0.8261 0.5149 -0.2080 -0.4752 0.8550 96.219 24.394 71.819 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.47 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 0.7622 -0.0914 -0.6409 0.2692 -0.8556 0.4422 0.5887 0.5095 0.6275 2.978 23.184 146.226 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 98 ASP 35 SER matches A 18 SER 215 ASP matches A 21 ASP TRANSFORM 0.4634 0.8274 0.3173 0.8105 -0.5405 0.2256 -0.3582 -0.1526 0.9211 138.177 67.230 60.800 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.48 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 0.5522 -0.5252 0.6475 -0.6424 0.2269 0.7320 0.5314 0.8202 0.2121 25.592 17.044 82.961 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 53 ASP C 16 HIS matches A 60 HIS C 67 GLY matches A 51 GLY TRANSFORM -0.6924 -0.6588 -0.2942 -0.7202 0.6059 0.3380 0.0444 -0.4459 0.8940 34.816 20.878 29.710 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.48 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 -0.3923 0.8406 -0.3734 -0.4325 0.1897 0.8814 -0.8118 -0.5073 -0.2892 36.224 53.024 15.149 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 98 ASP A 37 SER matches A 18 SER A 214 ASP matches A 21 ASP TRANSFORM -0.0342 -0.9662 -0.2556 -0.9971 0.0155 0.0746 0.0681 -0.2574 0.9639 148.835 -5.220 78.770 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.50 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