*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6235 0.2557 -0.7389 -0.7597 0.0252 0.6498 -0.1848 -0.9664 -0.1786 83.677 32.532 30.887 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 13 GLY B 17 GLN matches A 18 GLN B 140 GLU matches A 17 GLU TRANSFORM 0.8975 -0.1983 -0.3940 0.3841 -0.0880 0.9191 0.2169 0.9762 0.0029 6.101 38.884 92.774 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 75 LYS A 41 LYS matches B 74 LYS A 42 ILE matches B 76 ILE TRANSFORM 0.6952 -0.7169 0.0517 0.6779 0.6779 0.2845 0.2390 0.1627 -0.9573 127.684 -20.449 -1.205 Match found in 1p7m_c00 DNA-3-METHYLADENINE GLYCOSYLASE I Pattern 1p7m_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 56 TYR A 38 GLU matches A 54 GLU A 46 TRP matches B 67 TRP TRANSFORM 0.9298 0.2867 0.2307 0.3599 -0.5781 -0.7323 0.0766 -0.7639 0.6407 -29.762 14.849 71.256 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 47 ASP 35 SER matches A 49 SER 215 ASP matches A 19 ASP TRANSFORM -0.8545 -0.1093 0.5078 0.5045 -0.4073 0.7613 -0.1236 -0.9067 -0.4032 25.394 -32.424 158.542 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 39 ALA C 126 LEU matches A 41 LEU C 158 GLU matches A 45 GLU TRANSFORM -0.5509 -0.8244 0.1296 -0.4268 0.4118 0.8052 0.7172 -0.3883 0.5787 14.377 67.670 13.903 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 47 ASP A 35 SER matches A 49 SER A 215 ASP matches A 19 ASP TRANSFORM 0.5843 0.7743 0.2428 -0.5041 0.1119 0.8564 -0.6360 0.6228 -0.4557 7.343 94.503 27.668 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 11 ASN B 108 HIS matches A 68 HIS B 144 ASP matches A 71 ASP TRANSFORM 0.8612 -0.3170 0.3974 0.4771 0.2340 -0.8471 -0.1755 -0.9191 -0.3527 -66.481 0.747 160.596 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 39 ALA B 126 LEU matches A 41 LEU B 158 GLU matches A 45 GLU TRANSFORM -0.4912 0.2400 0.8373 0.7206 0.6521 0.2358 0.4894 -0.7192 0.4933 70.958 8.628 61.625 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 47 ASP 35 SER matches A 49 SER 215 ASP matches A 19 ASP TRANSFORM -0.4912 0.2400 0.8373 0.7206 0.6521 0.2358 0.4894 -0.7192 0.4933 70.958 8.628 61.625 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 47 ASP 35 SER matches A 49 SER 215 ASP matches A 19 ASP TRANSFORM 0.4555 -0.7262 -0.5149 0.7831 0.6019 -0.1562 -0.4234 0.3321 -0.8429 40.520 -13.097 29.829 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 47 ASP A 35 SER matches A 49 SER A 218 ASP matches A 19 ASP TRANSFORM -0.0203 0.3258 -0.9452 -0.9955 0.0805 0.0491 -0.0921 -0.9420 -0.3227 8.121 63.745 155.485 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 39 ALA A 126 LEU matches A 41 LEU A 158 GLU matches A 45 GLU TRANSFORM 0.4688 0.8810 -0.0634 0.0449 0.0479 0.9978 -0.8822 0.4706 0.0171 25.165 49.124 49.687 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 47 ASP A 37 SER matches A 49 SER A 214 ASP matches A 19 ASP TRANSFORM 0.1578 -0.3927 -0.9060 -0.9423 0.2145 -0.2571 -0.2954 -0.8943 0.3362 26.521 52.459 49.400 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 47 ASP 35 SER matches A 49 SER 215 ASP matches A 19 ASP TRANSFORM 0.7953 -0.5773 -0.1849 0.3442 0.1789 0.9217 0.4990 0.7967 -0.3410 -14.603 9.709 -12.405 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 47 ASP P 35 SER matches A 49 SER P 215 ASP matches A 19 ASP TRANSFORM 0.8009 0.3190 -0.5068 -0.1189 -0.7447 -0.6567 0.5869 -0.5862 0.5585 -67.998 0.021 -2.873 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 47 ASP J 35 SER matches A 49 SER J 217 ASP matches A 19 ASP TRANSFORM 0.5398 0.3303 0.7742 -0.2671 -0.8050 0.5297 -0.7983 0.4927 0.3464 -14.321 111.241 76.878 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 47 ASP B 37 SER matches A 49 SER B 214 ASP matches A 19 ASP TRANSFORM 0.7486 -0.1641 0.6424 -0.4957 -0.7820 0.3779 -0.4403 0.6013 0.6667 -7.695 36.771 22.821 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 47 ASP E 36 SER matches A 49 SER E 213 ASP matches A 19 ASP TRANSFORM -0.5669 -0.8205 -0.0738 -0.3650 0.3304 -0.8704 -0.7385 0.4665 0.4868 1.713 49.482 33.216 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 19 ASP A1134 ALA matches A 23 ALA A1137 ASN matches A 46 ASN TRANSFORM -0.5024 -0.8458 0.1795 -0.4519 0.0798 -0.8885 -0.7372 0.5275 0.4223 78.735 90.465 70.663 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 71 ASP C 117 GLU matches A 59 GLU C 131 GLU matches A 72 GLU TRANSFORM -0.1196 0.4233 0.8981 -0.0953 0.8955 -0.4347 0.9882 0.1376 0.0667 33.906 58.071 63.723 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 47 ASP 38 SER matches A 49 SER 218 ASP matches A 19 ASP TRANSFORM -0.3241 -0.9455 -0.0302 0.8752 -0.2876 -0.3890 -0.3591 0.1525 -0.9207 22.899 3.006 34.576 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 71 ASP 166 GLY matches B 13 GLY 169 GLU matches B 8 GLU TRANSFORM -0.4474 0.5997 -0.6635 0.1388 0.7795 0.6108 -0.8835 -0.1812 0.4320 8.643 -15.589 82.939 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 47 ASP A 35 SER matches A 49 SER A 217 ASP matches A 19 ASP TRANSFORM 0.5128 0.2394 -0.8244 0.0716 -0.9689 -0.2368 0.8555 -0.0624 0.5141 1.615 34.522 -8.979 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 47 ASP 37 SER matches A 49 SER 216 ASP matches A 19 ASP