*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2048 0.6869 0.6973 -0.9616 -0.2741 -0.0124 -0.1826 0.6731 -0.7167 13.652 94.705 66.110 Match found in 1eix_c06 OROTIDINE 5'-MONOPHOSPHATE DECARBOXY Pattern 1eix_c06 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- C 44 LYS matches A 116 LYS C 71 ASP matches A 76 ASP C 73 LYS matches A 79 LYS C 76 ASP matches A 85 ASP TRANSFORM -0.0154 0.6392 0.7689 -0.3632 -0.7200 0.5913 -0.9316 0.2702 -0.2432 -12.006 52.363 140.389 Match found in 1eix_c04 OROTIDINE 5'-MONOPHOSPHATE DECARBOXY Pattern 1eix_c04 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 44 LYS matches A 116 LYS A 71 ASP matches A 76 ASP A 73 LYS matches A 79 LYS A 76 ASP matches A 85 ASP TRANSFORM 0.0045 -0.6549 -0.7557 -0.6750 0.5556 -0.4854 -0.7378 -0.5123 0.4396 92.115 60.452 109.834 Match found in 1eix_c07 OROTIDINE 5'-MONOPHOSPHATE DECARBOXY Pattern 1eix_c07 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- D 44 LYS matches A 116 LYS D 71 ASP matches A 76 ASP D 73 LYS matches A 79 LYS D 76 ASP matches A 85 ASP TRANSFORM 0.5453 -0.6340 0.5483 -0.0253 0.6414 0.7668 0.8379 0.4320 -0.3337 -20.688 26.397 2.740 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 75 ASP A 35 SER matches A 78 SER A 215 ASP matches A 109 ASP TRANSFORM 0.0728 0.8465 0.5274 -0.9655 0.1924 -0.1754 0.2499 0.4964 -0.8313 -1.234 90.846 91.723 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 75 ASP 38 SER matches A 78 SER 218 ASP matches A 109 ASP TRANSFORM -0.4290 -0.2687 -0.8624 0.6850 -0.7191 -0.1167 0.5888 0.6408 -0.4926 57.324 28.614 -7.767 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 75 ASP 37 SER matches A 78 SER 216 ASP matches A 109 ASP TRANSFORM -0.9702 -0.2187 0.1045 -0.1948 0.9600 0.2012 0.1443 -0.1748 0.9740 32.676 -28.350 34.480 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 75 ASP A 35 SER matches A 78 SER A 217 ASP matches A 109 ASP TRANSFORM 0.6363 -0.1768 -0.7509 0.4272 0.8913 0.1522 -0.6423 0.4176 -0.6426 5.381 -17.557 31.642 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 75 ASP P 35 SER matches A 78 SER P 215 ASP matches A 109 ASP TRANSFORM -0.0859 -0.8230 -0.5615 -0.6134 -0.4004 0.6807 0.7851 -0.4028 0.4705 63.605 40.534 9.551 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 75 ASP 35 SER matches A 78 SER 215 ASP matches A 109 ASP TRANSFORM 0.6975 0.6431 -0.3163 0.6510 -0.3841 0.6547 -0.2995 0.6625 0.6866 -17.724 -8.410 -7.622 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 75 ASP E 36 SER matches A 78 SER E 213 ASP matches A 109 ASP TRANSFORM -0.2985 0.1717 -0.9388 0.1652 -0.9595 -0.2280 0.9400 0.2232 -0.2580 -16.929 15.004 -18.670 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 75 ASP J 35 SER matches A 78 SER J 217 ASP matches A 109 ASP TRANSFORM -0.7003 0.7088 0.0849 -0.4711 -0.5482 0.6911 -0.5364 -0.4440 -0.7178 3.161 23.654 58.464 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 92 TYR B1317 GLU matches A 88 GLU B1365 ARG matches A 29 ARG TRANSFORM -0.0486 -0.7848 -0.6179 0.5731 -0.5285 0.6262 0.8180 0.3237 -0.4754 33.502 -3.782 110.590 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 75 ASP 35 SER matches A 78 SER 215 ASP matches A 109 ASP TRANSFORM 0.6088 -0.7933 -0.0072 -0.7219 -0.5578 0.4096 0.3290 0.2442 0.9122 -0.098 63.423 -34.135 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 52 ASP E 168 LYS matches A 43 LYS E 201 THR matches A 59 THR TRANSFORM 0.7048 -0.7032 -0.0940 -0.5215 -0.6034 0.6033 0.4809 0.3762 0.7920 11.909 27.895 -8.638 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 92 TYR A 317 GLU matches A 88 GLU A 365 ARG matches A 29 ARG TRANSFORM 0.4990 -0.6269 -0.5983 -0.2920 0.5285 -0.7972 -0.8159 -0.5725 -0.0807 61.476 27.640 61.225 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 75 ASP A 35 SER matches A 78 SER A 218 ASP matches A 109 ASP TRANSFORM -0.0006 0.5966 0.8026 -0.1645 0.7916 -0.5885 0.9864 0.1324 -0.0977 25.890 33.110 38.640 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 75 ASP 35 SER matches A 78 SER 215 ASP matches A 109 ASP TRANSFORM -0.0006 0.5966 0.8026 -0.1645 0.7916 -0.5885 0.9864 0.1324 -0.0977 25.890 33.110 38.640 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 75 ASP 35 SER matches A 78 SER 215 ASP matches A 109 ASP TRANSFORM 0.2569 0.9563 -0.1396 0.7892 -0.1242 0.6014 -0.5578 0.2646 0.7866 -24.664 62.353 50.768 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 75 ASP B 37 SER matches A 78 SER B 214 ASP matches A 109 ASP TRANSFORM 0.1877 0.6979 -0.6911 0.1892 -0.7161 -0.6718 0.9638 0.0047 0.2665 -8.646 47.565 32.252 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 75 ASP 35 SER matches A 78 SER 215 ASP matches A 109 ASP TRANSFORM -0.5827 0.6200 -0.5254 0.4311 0.7838 0.4470 -0.6889 -0.0340 0.7240 59.852 8.118 33.856 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 75 ASP A 37 SER matches A 78 SER A 214 ASP matches A 109 ASP TRANSFORM 0.0661 0.9162 0.3952 -0.4882 0.3751 -0.7880 0.8702 0.1408 -0.4721 -2.096 -64.581 -168.405 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 44 ALA B 182 GLY matches A 50 GLY B 183 GLY matches A 48 GLY TRANSFORM -0.7248 -0.6098 -0.3205 0.5811 -0.7911 0.1910 0.3700 0.0478 -0.9278 74.557 -10.489 61.686 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 88 GLU B 89 GLU matches A 28 GLU B 120 SER matches A 32 SER TRANSFORM -0.1407 -0.5094 -0.8490 0.0857 -0.8605 0.5021 0.9863 0.0021 -0.1647 84.299 28.744 -22.953 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 12 GLU C 156 GLU matches A 111 GLU C 194 ASN matches A 119 ASN TRANSFORM -0.7947 -0.1990 -0.5734 0.0575 0.9158 -0.3975 -0.6043 0.3488 0.7164 100.898 53.395 12.668 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 12 GLU B 156 GLU matches A 111 GLU B 194 ASN matches A 119 ASN TRANSFORM 0.7129 0.6982 -0.0654 0.5122 -0.5822 -0.6314 0.4790 -0.4167 0.7727 -24.493 25.889 -59.004 Match found in 1ec9_c06 GLUCARATE DEHYDRATASE Pattern 1ec9_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 205 LYS matches A 13 LYS C 207 LYS matches A 10 LYS C 366 ASP matches A 17 ASP TRANSFORM -0.4049 0.5176 -0.7537 -0.9137 -0.1978 0.3550 -0.0346 -0.8324 -0.5531 66.979 56.231 49.460 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 11 ALA A 257 ALA matches A 37 ALA A 328 ASP matches A 17 ASP TRANSFORM 0.0663 0.1922 0.9791 -0.6266 0.7716 -0.1091 0.7765 0.6063 -0.1716 10.417 36.273 -42.000 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 120 ALA A 257 ALA matches A 117 ALA A 328 ASP matches A 76 ASP TRANSFORM 0.5186 0.4008 0.7553 0.1783 0.8133 -0.5539 0.8362 -0.4219 -0.3503 20.580 8.036 -6.495 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 12 GLU A 156 GLU matches A 111 GLU A 194 ASN matches A 119 ASN TRANSFORM 0.2455 0.9667 0.0729 -0.9126 0.2558 -0.3190 0.3270 -0.0117 -0.9449 -31.556 66.499 91.683 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 109 ASP A 279 GLU matches A 97 GLU A 369 ASP matches A 76 ASP TRANSFORM -0.1291 -0.8360 -0.5333 -0.9575 -0.0347 0.2862 0.2578 -0.5476 0.7961 98.036 29.789 12.304 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 36 TYR B 172 HIS matches A 56 HIS B 174 TYR matches A 35 TYR