*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6090 -0.6502 -0.4543 -0.7577 -0.3076 -0.5755 0.2345 0.6947 -0.6800 -39.031 -8.296 -21.967 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 66 HIS B 646 ASP matches A 105 ASP B 739 GLY matches A 36 GLY TRANSFORM -0.0544 -0.8716 0.4872 0.7282 0.2992 0.6166 -0.6832 0.3883 0.6184 21.181 2.432 4.772 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 66 HIS C 646 ASP matches A 105 ASP C 739 GLY matches A 36 GLY TRANSFORM -0.0089 -0.8614 0.5079 0.7501 0.3302 0.5731 -0.6613 0.3861 0.6431 -32.338 1.869 43.569 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 66 HIS D 646 ASP matches A 105 ASP D 739 GLY matches A 36 GLY TRANSFORM 0.6506 -0.6240 -0.4329 -0.7126 -0.3046 -0.6320 0.2625 0.7196 -0.6428 -11.073 -8.661 16.732 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 66 HIS A 646 ASP matches A 105 ASP A 739 GLY matches A 36 GLY TRANSFORM 0.9887 0.1433 -0.0433 -0.1291 0.6702 -0.7309 -0.0757 0.7282 0.6812 56.000 19.537 12.909 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 105 ASP A 247 ASP matches A 103 ASP A 342 GLU matches A 102 GLU TRANSFORM 0.6458 -0.5232 0.5561 -0.5363 -0.8292 -0.1575 0.5435 -0.1965 -0.8161 31.128 32.018 43.033 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 22 ASP 35 SER matches A 24 SER 215 ASP matches A 45 ASP TRANSFORM 0.0855 0.9050 0.4167 0.8245 -0.2990 0.4803 0.5593 0.3025 -0.7718 -9.963 23.451 72.695 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 22 ASP 35 SER matches A 24 SER 215 ASP matches A 45 ASP TRANSFORM 0.1552 0.9836 0.0914 -0.6548 0.1718 -0.7360 -0.7397 0.0544 0.6707 -13.328 -0.074 6.485 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 30 ASP 166 GLY matches A 109 GLY 169 GLU matches A 86 GLU TRANSFORM -0.6478 0.5501 -0.5271 -0.7015 -0.1608 0.6943 0.2972 0.8195 0.4900 30.267 56.002 85.093 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 22 ASP 38 SER matches A 24 SER 218 ASP matches A 45 ASP TRANSFORM -0.6992 0.2137 -0.6822 -0.2613 0.8119 0.5221 0.6654 0.5433 -0.5119 58.352 24.093 71.858 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 22 ASP 35 SER matches A 24 SER 215 ASP matches A 45 ASP TRANSFORM -0.6992 0.2137 -0.6822 -0.2613 0.8119 0.5221 0.6654 0.5433 -0.5119 58.352 24.093 71.858 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 22 ASP 35 SER matches A 24 SER 215 ASP matches A 45 ASP TRANSFORM 0.9576 -0.1247 0.2595 -0.1292 0.6196 0.7742 -0.2573 -0.7750 0.5772 51.377 3.838 21.232 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 22 ASP A 35 SER matches A 24 SER A 218 ASP matches A 45 ASP TRANSFORM 0.8907 0.3734 0.2592 -0.2365 0.8677 -0.4372 -0.3881 0.3282 0.8612 3.080 16.268 -1.608 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 22 ASP P 35 SER matches A 24 SER P 215 ASP matches A 45 ASP TRANSFORM 0.3055 0.9338 -0.1863 0.3758 -0.2980 -0.8775 -0.8749 0.1980 -0.4419 8.013 26.000 12.471 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 22 ASP E 36 SER matches A 24 SER E 213 ASP matches A 45 ASP TRANSFORM 0.6641 -0.4513 0.5961 0.4074 -0.4500 -0.7947 0.6269 0.7706 -0.1149 1.107 24.908 130.642 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 22 ASP 35 SER matches A 24 SER 215 ASP matches A 45 ASP TRANSFORM 0.4191 -0.4998 -0.7580 -0.7591 0.2652 -0.5945 0.4982 0.8246 -0.2682 2.513 57.143 29.129 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 22 ASP A 35 SER matches A 24 SER A 215 ASP matches A 45 ASP TRANSFORM -0.5166 0.4877 0.7038 -0.3022 0.6651 -0.6828 -0.8011 -0.5654 -0.1962 35.186 48.861 30.173 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 22 ASP A 37 SER matches A 24 SER A 214 ASP matches A 45 ASP