*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9964 0.0805 -0.0267 0.0711 0.6225 -0.7794 -0.0461 -0.7785 -0.6259 13.818 40.751 -8.202 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 45 HIS A 250 ASP matches A 115 ASP A 328 SER matches A 110 SER TRANSFORM 0.0062 0.8519 0.5237 -0.9921 0.0710 -0.1038 -0.1256 -0.5189 0.8455 -59.846 110.013 -13.086 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 45 HIS B 250 ASP matches A 115 ASP B 328 SER matches A 110 SER TRANSFORM -0.0028 0.5869 -0.8097 -0.0692 0.8076 0.5856 0.9976 0.0577 0.0383 -50.209 40.915 -85.769 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 45 HIS C 250 ASP matches A 115 ASP C 328 SER matches A 110 SER TRANSFORM -0.3567 0.7552 -0.5499 0.6000 0.6364 0.4848 0.7161 -0.1571 -0.6801 18.969 -37.204 9.959 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches A 33 ASN A 399 HIS matches A 40 HIS A 408 TYR matches A 92 TYR TRANSFORM -0.9311 0.2392 -0.2752 -0.2456 -0.9693 -0.0117 -0.2695 0.0567 0.9613 110.525 96.668 34.356 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 46 SER D 123 HIS matches A 45 HIS D 172 ASP matches A 115 ASP TRANSFORM -0.4721 0.8815 -0.0116 -0.8763 -0.4707 -0.1027 -0.0960 -0.0383 0.9946 60.970 129.754 24.813 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 46 SER E 123 HIS matches A 45 HIS E 172 ASP matches A 115 ASP TRANSFORM 0.9185 0.2142 0.3324 -0.3278 0.8825 0.3373 -0.2211 -0.4187 0.8808 -22.500 57.918 42.418 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 46 SER G 123 HIS matches A 45 HIS G 172 ASP matches A 115 ASP TRANSFORM 0.3621 0.8892 0.2796 -0.9288 0.3694 0.0279 -0.0785 -0.2698 0.9597 0.964 113.668 28.579 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 46 SER F 123 HIS matches A 45 HIS F 172 ASP matches A 115 ASP TRANSFORM 0.1869 0.9503 0.2492 -0.9795 0.1997 -0.0269 -0.0753 -0.2390 0.9681 98.426 93.743 77.944 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 46 SER J 123 HIS matches A 45 HIS J 172 ASP matches A 115 ASP TRANSFORM 0.8539 -0.4784 0.2049 0.3304 0.8026 0.4967 -0.4020 -0.3564 0.8434 84.799 -13.785 104.813 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 46 SER L 123 HIS matches A 45 HIS L 172 ASP matches A 115 ASP TRANSFORM -0.9566 0.0540 -0.2864 -0.0697 -0.9966 0.0448 -0.2830 0.0628 0.9571 202.494 57.414 85.330 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 46 SER H 123 HIS matches A 45 HIS H 172 ASP matches A 115 ASP TRANSFORM -0.7086 -0.6106 -0.3537 0.5359 -0.7918 0.2932 -0.4591 0.0182 0.8882 114.262 36.368 49.517 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 46 SER C 123 HIS matches A 45 HIS C 172 ASP matches A 115 ASP TRANSFORM -0.5965 -0.7463 -0.2954 0.6630 -0.6656 0.3426 -0.4523 0.0085 0.8918 195.171 -2.488 99.554 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 46 SER N 123 HIS matches A 45 HIS N 172 ASP matches A 115 ASP TRANSFORM -0.6025 0.7977 -0.0257 -0.7926 -0.6019 -0.0976 -0.0934 -0.0384 0.9949 158.966 99.548 74.603 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 46 SER I 123 HIS matches A 45 HIS I 172 ASP matches A 115 ASP TRANSFORM 0.0581 -0.9814 -0.1831 0.8518 -0.0469 0.5218 -0.5207 -0.1862 0.8332 68.393 -3.935 58.558 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 46 SER B 123 HIS matches A 45 HIS B 172 ASP matches A 115 ASP TRANSFORM 0.2054 -0.9751 -0.0836 0.8260 0.1269 0.5492 -0.5249 -0.1819 0.8315 143.162 -33.649 109.207 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 46 SER M 123 HIS matches A 45 HIS M 172 ASP matches A 115 ASP TRANSFORM 0.8412 0.3816 0.3830 -0.4950 0.8286 0.2616 -0.2176 -0.4096 0.8859 64.696 43.586 91.799 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 46 SER K 123 HIS matches A 45 HIS K 172 ASP matches A 115 ASP TRANSFORM -0.5572 0.5472 -0.6245 -0.7769 -0.0780 0.6248 0.2932 0.8333 0.4686 44.516 30.496 26.830 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 55 ALA A 317 GLY matches A 56 GLY A 318 ASP matches A 98 ASP TRANSFORM 0.7588 -0.6379 0.1317 0.4984 0.6988 0.5131 -0.4193 -0.3237 0.8482 8.490 4.615 55.556 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 46 SER A 123 HIS matches A 45 HIS A 172 ASP matches A 115 ASP TRANSFORM 0.7588 -0.6379 0.1317 0.4984 0.6988 0.5131 -0.4193 -0.3237 0.8482 8.490 4.615 55.556 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 46 SER A 123 HIS matches A 45 HIS A 172 ASP matches A 115 ASP TRANSFORM 0.4422 -0.8913 -0.1003 -0.6059 -0.2144 -0.7661 0.6613 0.3995 -0.6349 139.934 40.789 -9.882 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 55 ALA A 317 GLY matches A 56 GLY A 318 ASP matches A 98 ASP TRANSFORM 0.6340 0.7692 -0.0796 -0.2555 0.1112 -0.9604 -0.7299 0.6292 0.2670 2.505 -5.302 -39.772 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 55 ALA B 251 GLY matches A 56 GLY B 252 ASP matches A 98 ASP TRANSFORM 0.6129 -0.1494 0.7759 -0.5345 -0.8016 0.2679 0.5819 -0.5789 -0.5711 5.100 -6.770 -5.761 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 55 ALA A 251 GLY matches A 56 GLY A 252 ASP matches A 98 ASP TRANSFORM -0.1742 0.6860 -0.7065 0.8082 -0.3102 -0.5005 -0.5625 -0.6582 -0.5004 -35.539 -38.163 -0.797 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 39 ALA G 148 HIS matches A 40 HIS G 163 ASP matches A 32 ASP TRANSFORM -0.3010 0.5546 0.7758 -0.5745 -0.7548 0.3167 0.7612 -0.3503 0.5458 -0.691 29.421 36.097 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 38 THR matches A 95 THR A 159 LYS matches A 27 LYS A 193 GLU matches A 49 GLU TRANSFORM 0.1252 -0.7325 0.6692 0.6291 -0.4629 -0.6245 0.7672 0.4992 0.4028 6.562 51.567 65.202 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 19 ASN A 384 ASN matches A 9 ASN A 385 GLU matches A 7 GLU TRANSFORM -0.3807 0.7960 -0.4706 -0.9173 -0.2607 0.3011 0.1170 0.5463 0.8294 33.925 60.004 39.740 Match found in 1cb8_c00 CHONDROITINASE AC Pattern 1cb8_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches A 33 ASN A 225 HIS matches A 40 HIS A 234 TYR matches A 92 TYR TRANSFORM 0.2187 -0.9327 0.2866 0.4963 -0.1466 -0.8557 0.8402 0.3294 0.4308 3.907 -36.436 -69.402 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 39 ALA E 148 HIS matches A 40 HIS E 163 ASP matches A 32 ASP TRANSFORM -0.5452 0.8383 0.0029 0.5730 0.3700 0.7313 0.6120 0.4003 -0.6821 47.767 3.634 59.881 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 32 ASP D 246 ASP matches A 115 ASP D 275 HIS matches A 40 HIS TRANSFORM -0.1391 -0.0417 -0.9894 0.9897 0.0294 -0.1404 0.0349 -0.9987 0.0372 30.952 109.742 10.836 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 42 GLU A 503 TYR matches A 103 TYR A 537 GLU matches A 49 GLU TRANSFORM -0.3093 -0.7014 -0.6422 -0.2326 -0.5990 0.7662 -0.9221 0.3864 0.0221 -14.521 21.090 -4.447 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 45 HIS B 80 GLU matches A 88 GLU B 223 ARG matches A 132 ARG TRANSFORM 0.8621 0.4002 -0.3108 -0.3737 0.9164 0.1436 0.3423 -0.0077 0.9396 -35.175 -4.326 -18.510 Match found in 3iu0_o00 PROTEIN-GLUTAMINE GAMMA-GLUTAMYLTRAN Pattern 3iu0_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 110 CYH matches A 117 CYH A 301 ASP matches A 118 ASP A 320 HIS matches A 40 HIS TRANSFORM 0.8383 0.4809 0.2571 -0.1325 0.6369 -0.7595 -0.5289 0.6026 0.5976 -87.652 1.030 64.319 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 44 HIS D 646 ASP matches A 106 ASP D 741 SER matches A 114 SER TRANSFORM -0.1160 -0.7633 0.6356 0.9904 -0.1370 0.0163 0.0747 0.6314 0.7719 40.561 -16.020 12.193 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 88 GLU C 156 GLU matches A 64 GLU C 194 ASN matches A 84 ASN TRANSFORM 0.7625 -0.4049 -0.5046 0.1041 -0.6930 0.7134 -0.6386 -0.5965 -0.4862 -48.256 -5.557 62.758 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 44 HIS A 646 ASP matches A 106 ASP A 741 SER matches A 114 SER TRANSFORM 0.8478 0.4328 0.3065 -0.0751 0.6699 -0.7386 -0.5250 0.6032 0.6004 -34.257 -1.728 25.922 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 44 HIS C 646 ASP matches A 106 ASP C 741 SER matches A 114 SER TRANSFORM -0.0297 -0.2810 0.9593 -0.7561 -0.6213 -0.2054 0.6537 -0.7314 -0.1940 59.981 65.499 -39.926 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 33 ASN 457 GLY matches A 12 GLY 459 GLU matches A 11 GLU TRANSFORM 0.7745 -0.4223 -0.4710 0.1073 -0.6462 0.7556 -0.6235 -0.6357 -0.4551 -76.508 -5.946 23.667 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 44 HIS B 646 ASP matches A 106 ASP B 741 SER matches A 114 SER TRANSFORM 0.5174 0.6352 0.5734 -0.3025 -0.4910 0.8169 0.8005 -0.5961 -0.0619 -10.813 70.467 95.569 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 48 ASP B 182 GLU matches A 88 GLU B 286 ASN matches A 84 ASN TRANSFORM 0.2181 0.9343 -0.2820 -0.9367 0.2815 0.2082 0.2739 0.2188 0.9366 70.660 59.259 -4.272 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 88 GLU A 156 GLU matches A 64 GLU A 194 ASN matches A 84 ASN TRANSFORM -0.3182 -0.9440 -0.0867 -0.9474 0.3201 -0.0084 0.0357 0.0795 -0.9962 54.394 107.740 17.871 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 88 GLU B 156 GLU matches A 64 GLU B 194 ASN matches A 84 ASN TRANSFORM 0.6443 0.5561 0.5250 0.4148 -0.8308 0.3710 0.6425 -0.0213 -0.7660 -27.960 -29.600 -20.262 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 45 HIS C 646 ASP matches A 112 ASP C 741 SER matches A 46 SER TRANSFORM -0.3934 0.2003 0.8973 -0.3813 0.8525 -0.3575 -0.8366 -0.4827 -0.2590 -30.933 21.796 34.113 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 45 HIS B 646 ASP matches A 112 ASP B 741 SER matches A 46 SER TRANSFORM 0.6582 0.5478 -0.5165 0.0245 0.6700 0.7419 0.7525 -0.5010 0.4275 5.976 21.947 49.797 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 115 ASP D 246 ASP matches A 48 ASP D 275 HIS matches A 45 HIS TRANSFORM -0.5744 0.3160 -0.7551 0.7872 0.4662 -0.4037 0.2245 -0.8263 -0.5166 57.106 -32.993 -7.882 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 45 HIS B 163 ALA matches A 87 ALA B 182 SER matches A 46 SER TRANSFORM 0.7290 -0.4158 0.5438 0.1706 -0.6590 -0.7326 0.6629 0.6268 -0.4095 4.544 45.983 50.288 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 115 ASP B 246 ASP matches A 48 ASP B 275 HIS matches A 45 HIS TRANSFORM -0.3236 0.5715 0.7541 0.8616 0.5075 -0.0148 -0.3911 0.6449 -0.6566 63.129 -62.268 8.446 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 32 ASP B 254 HIS matches A 40 HIS B 301 ASP matches A 118 ASP