*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7080 -0.7062 -0.0086 0.0023 0.0099 -0.9999 0.7062 -0.7080 -0.0053 86.595 -85.152 -129.196 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 52 ALA B 182 GLY matches A 56 GLY B 183 GLY matches A 55 GLY TRANSFORM -0.9665 0.0091 0.2565 0.2421 0.3641 0.8993 -0.0852 0.9313 -0.3541 10.327 27.421 28.768 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 47 ASP A 35 SER matches A 49 SER A 215 ASP matches A 140 ASP TRANSFORM 0.6166 -0.0922 -0.7819 -0.7111 -0.4913 -0.5029 -0.3378 0.8661 -0.3685 -39.179 26.897 14.634 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 47 ASP J 35 SER matches A 49 SER J 217 ASP matches A 140 ASP TRANSFORM 0.7395 0.6515 -0.1692 0.4943 -0.3550 0.7935 0.4569 -0.6704 -0.5846 -1.385 106.814 15.812 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 111 ASN B 108 HIS matches A 108 HIS B 144 ASP matches A 95 ASP TRANSFORM 0.4031 -0.8890 0.2172 0.7496 0.4569 0.4790 -0.5250 -0.0303 0.8505 -2.648 -41.582 50.561 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 47 ASP A 35 SER matches A 49 SER A 217 ASP matches A 140 ASP TRANSFORM 0.1253 0.9518 -0.2801 -0.9037 0.2260 0.3636 0.4094 0.2076 0.8884 2.690 27.818 -18.197 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 47 ASP E 36 SER matches A 49 SER E 213 ASP matches A 140 ASP TRANSFORM -0.2702 -0.5674 -0.7779 -0.9554 0.0581 0.2895 -0.1191 0.8214 -0.5577 30.916 31.325 137.518 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 47 ASP 35 SER matches A 49 SER 215 ASP matches A 140 ASP TRANSFORM 0.0458 -0.4092 0.9113 0.0518 0.9120 0.4070 -0.9976 0.0286 0.0630 120.552 37.176 157.768 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 56 GLY B1228 SER matches A 49 SER B1549 ASP matches A 140 ASP TRANSFORM -0.6714 -0.1577 0.7241 -0.6014 -0.4551 -0.6567 0.4331 -0.8764 0.2107 -18.168 47.803 -31.976 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 81 ALA H 148 HIS matches A 58 HIS H 163 ASP matches A 79 ASP TRANSFORM -0.6986 -0.1287 0.7038 0.6258 0.3668 0.6883 -0.3468 0.9214 -0.1757 -17.455 -48.332 -34.192 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 81 ALA G 148 HIS matches A 58 HIS G 163 ASP matches A 79 ASP TRANSFORM -0.5322 -0.0423 -0.8456 0.8342 0.1445 -0.5323 0.1447 -0.9886 -0.0416 80.876 3.207 31.078 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 47 ASP A 35 SER matches A 49 SER A 218 ASP matches A 140 ASP TRANSFORM -0.6024 -0.4733 -0.6428 -0.6449 -0.1859 0.7413 -0.4703 0.8611 -0.1933 32.801 -3.322 41.391 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 81 ALA D 148 HIS matches A 58 HIS D 163 ASP matches A 79 ASP TRANSFORM 0.6170 0.6041 -0.5044 -0.3915 -0.3204 -0.8626 -0.6827 0.7297 0.0388 -13.216 54.258 73.830 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 47 ASP 35 SER matches A 49 SER 215 ASP matches A 140 ASP TRANSFORM -0.3097 -0.6091 -0.7301 -0.1392 -0.7306 0.6685 -0.9406 0.3087 0.1415 60.605 25.378 50.227 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 47 ASP 35 SER matches A 49 SER 215 ASP matches A 140 ASP TRANSFORM 0.4037 -0.4844 -0.7761 -0.8818 0.0199 -0.4711 0.2437 0.8746 -0.4191 32.221 61.695 6.587 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 47 ASP 37 SER matches A 49 SER 216 ASP matches A 140 ASP TRANSFORM 0.3515 0.6135 0.7072 0.8002 -0.5889 0.1132 0.4859 0.5261 -0.6979 0.599 47.631 89.561 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 47 ASP 38 SER matches A 49 SER 218 ASP matches A 140 ASP TRANSFORM 0.5269 0.8466 0.0747 -0.8183 0.4816 0.3137 0.2296 -0.2265 0.9466 -22.695 103.964 33.633 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 47 ASP B 37 SER matches A 49 SER B 214 ASP matches A 140 ASP TRANSFORM -0.2971 0.8587 -0.4176 0.9131 0.1274 -0.3874 -0.2794 -0.4964 -0.8219 1.115 34.212 125.319 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 111 ASN A 384 ASN matches A 44 ASN A 385 GLU matches A 61 GLU TRANSFORM -0.2528 0.3622 -0.8972 0.2958 0.9118 0.2848 0.9212 -0.1934 -0.3377 25.395 -5.290 -4.757 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 47 ASP P 35 SER matches A 49 SER P 215 ASP matches A 140 ASP TRANSFORM 0.9856 -0.0039 -0.1692 0.0933 0.8467 0.5239 0.1412 -0.5321 0.8348 24.757 24.994 12.855 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 47 ASP A 37 SER matches A 49 SER A 214 ASP matches A 140 ASP TRANSFORM 0.6349 0.4904 0.5970 -0.5946 -0.1833 0.7829 0.4933 -0.8520 0.1752 -66.348 -5.169 34.490 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 81 ALA C 148 HIS matches A 58 HIS C 163 ASP matches A 79 ASP TRANSFORM -0.4144 0.6547 0.6321 0.4309 -0.4706 0.7699 0.8016 0.5915 -0.0871 31.970 39.074 11.075 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 58 HIS B 102 ASP matches A 79 ASP B 193 GLY matches A 55 GLY TRANSFORM 0.6683 0.2249 -0.7090 -0.6749 -0.2175 -0.7051 -0.3129 0.9498 0.0064 4.430 75.105 43.365 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 79 ASP A 193 GLY matches A 55 GLY TRANSFORM 0.6928 0.5536 -0.4621 -0.1773 -0.4904 -0.8533 -0.6990 0.6731 -0.2416 -27.007 45.675 -15.289 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 81 ALA F 148 HIS matches A 58 HIS F 163 ASP matches A 79 ASP TRANSFORM -0.9172 -0.3010 -0.2611 -0.1513 -0.3432 0.9270 -0.3686 0.8897 0.2693 48.094 21.565 78.560 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 58 HIS D 102 ASP matches A 79 ASP D 193 GLY matches A 55 GLY TRANSFORM 0.4781 -0.8264 0.2976 0.1844 0.4257 0.8859 -0.8587 -0.3686 0.3559 41.079 14.947 107.763 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 58 HIS C 102 ASP matches A 79 ASP C 193 GLY matches A 55 GLY TRANSFORM -0.5050 -0.7453 0.4354 -0.8102 0.5833 0.0586 -0.2976 -0.3231 -0.8983 49.005 36.745 46.483 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 79 ASP A 193 GLY matches A 55 GLY TRANSFORM 0.1050 0.4023 0.9094 0.8699 0.4061 -0.2801 -0.4820 0.8205 -0.3073 29.843 13.635 77.705 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 47 ASP 35 SER matches A 49 SER 215 ASP matches A 140 ASP TRANSFORM 0.1050 0.4023 0.9094 0.8699 0.4061 -0.2801 -0.4820 0.8205 -0.3073 29.843 13.635 77.705 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 47 ASP 35 SER matches A 49 SER 215 ASP matches A 140 ASP TRANSFORM -0.6366 -0.0866 -0.7663 0.7704 -0.0278 -0.6369 0.0339 -0.9959 0.0844 13.567 38.119 145.455 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 119 ALA A 74 ASN matches A 116 ASN A 75 GLY matches A 115 GLY TRANSFORM 0.6847 0.5444 -0.4845 0.2023 0.4967 0.8440 0.7002 -0.6759 0.2300 -26.083 -46.905 -46.719 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 81 ALA E 148 HIS matches A 58 HIS E 163 ASP matches A 79 ASP TRANSFORM -0.4051 -0.0638 0.9121 -0.9140 0.0049 -0.4056 0.0214 -0.9980 -0.0603 34.289 38.168 58.846 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 119 ALA C 74 ASN matches A 116 ASN C 75 GLY matches A 115 GLY TRANSFORM -0.2127 -0.9553 0.2053 -0.9540 0.1576 -0.2550 0.2113 -0.2501 -0.9449 28.562 54.957 52.173 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 58 HIS B 102 ASP matches A 79 ASP B 193 GLY matches A 55 GLY TRANSFORM -0.2811 -0.3775 -0.8823 0.6966 0.5521 -0.4582 0.6601 -0.7434 0.1078 31.030 -13.324 27.806 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 81 ALA A 148 HIS matches A 58 HIS A 163 ASP matches A 79 ASP TRANSFORM -0.4736 -0.7630 0.4398 -0.8282 0.5557 0.0722 -0.2995 -0.3301 -0.8952 48.471 37.966 46.685 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 79 ASP A 193 GLY matches A 55 GLY TRANSFORM 0.0286 -0.8277 0.5604 0.9992 0.0389 0.0064 -0.0271 0.5598 0.8282 30.963 3.239 36.040 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 99 GLN 294 GLU matches A 40 GLU 304 ARG matches A 100 ARG TRANSFORM 0.2899 0.4077 0.8659 0.6294 0.6004 -0.4934 -0.7210 0.6880 -0.0826 -64.504 -12.084 51.489 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 81 ALA B 148 HIS matches A 58 HIS B 163 ASP matches A 79 ASP TRANSFORM 0.2759 -0.4774 0.8342 -0.3368 0.7648 0.5492 -0.9002 -0.4325 0.0502 -5.040 36.793 151.964 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 119 ALA D 74 ASN matches A 116 ASN D 75 GLY matches A 115 GLY TRANSFORM 0.0740 -0.5121 -0.8557 0.4403 -0.7532 0.4888 -0.8948 -0.4129 0.1697 43.984 23.024 63.083 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 119 ALA B 74 ASN matches A 116 ASN B 75 GLY matches A 115 GLY TRANSFORM -0.2661 -0.9610 0.0750 -0.8793 0.2739 0.3896 -0.3950 0.0377 -0.9179 51.203 44.319 38.963 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 79 ASP A 193 GLY matches A 56 GLY TRANSFORM -0.2257 0.4698 -0.8534 -0.7466 -0.6462 -0.1583 -0.6259 0.6014 0.4966 11.959 70.795 23.207 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 58 HIS E 102 ASP matches A 79 ASP E 193 GLY matches A 55 GLY TRANSFORM 0.5767 -0.6885 -0.4397 -0.5435 -0.7252 0.4227 -0.6099 -0.0048 -0.7925 -25.199 72.303 97.555 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 128 SER B 37 ASN matches A 129 ASN B 45 THR matches A 105 THR TRANSFORM 0.0922 0.1207 -0.9884 0.9552 0.2695 0.1220 0.2811 -0.9554 -0.0904 25.265 -7.668 105.959 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 54 ASP A 265 GLU matches A 89 GLU A 369 ASP matches A 47 ASP TRANSFORM -0.4843 0.8705 -0.0873 0.6500 0.4249 0.6300 0.5856 0.2483 -0.7716 12.275 -10.023 27.118 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 28 HIS A 208 ASP matches A 141 ASP A 296 SER matches A 14 SER TRANSFORM -0.7203 0.3857 0.5765 0.1630 -0.7137 0.6813 0.6742 0.5847 0.4512 15.918 16.113 -36.116 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 81 ALA A 244 ASP matches A 79 ASP A 271 HIS matches A 58 HIS TRANSFORM 0.4157 -0.6062 -0.6781 0.1627 -0.6839 0.7112 -0.8948 -0.4059 -0.1857 -19.437 43.734 112.066 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 128 SER B 37 ASN matches A 129 ASN B 45 THR matches A 78 THR TRANSFORM 0.7506 0.1947 -0.6314 -0.6050 0.5865 -0.5385 0.2655 0.7862 0.5580 -14.873 55.763 6.516 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 128 SER B 69 ALA matches A 132 ALA B 241 ASN matches A 129 ASN TRANSFORM 0.4699 -0.0701 -0.8799 0.8426 0.3326 0.4235 0.2630 -0.9405 0.2153 16.570 -11.997 99.761 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 54 ASP A 265 GLU matches A 91 GLU A 369 ASP matches A 47 ASP TRANSFORM -0.0854 -0.9616 -0.2607 0.3191 -0.2743 0.9072 -0.9439 -0.0057 0.3303 83.105 -27.376 81.177 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 55 GLY A 228 SER matches A 49 SER A 549 ASP matches A 47 ASP TRANSFORM -0.5343 0.8046 -0.2591 0.8432 0.4859 -0.2298 -0.0590 -0.3413 -0.9381 19.171 1.529 112.174 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 118 ASP A 182 GLU matches A 121 GLU A 286 ASN matches A 116 ASN TRANSFORM -0.7281 0.0276 -0.6849 -0.5013 0.6599 0.5596 0.4674 0.7508 -0.4667 -3.399 0.078 -2.854 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 108 HIS A 646 ASP matches A 95 ASP A 739 GLY matches A 115 GLY TRANSFORM 0.0796 -0.8456 0.5279 0.1179 0.5338 0.8373 -0.9898 -0.0044 0.1422 142.160 36.057 157.640 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 55 GLY B1228 SER matches A 49 SER B1549 ASP matches A 47 ASP