*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4165 0.5034 0.7570 -0.7906 -0.2106 0.5750 -0.4489 0.8380 -0.3103 -4.211 60.835 -2.143 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 54 HIS A 646 ASP matches A 60 ASP A 739 GLY matches A 50 GLY TRANSFORM 0.4503 0.5366 0.7136 -0.7431 -0.2178 0.6327 -0.4950 0.8152 -0.3007 -6.810 58.598 61.652 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 54 HIS C 646 ASP matches A 60 ASP C 739 GLY matches A 50 GLY TRANSFORM 0.5597 -0.6971 -0.4480 -0.2032 0.4087 -0.8898 -0.8034 -0.5891 -0.0871 -19.805 50.226 -5.295 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 54 HIS B 646 ASP matches A 60 ASP B 739 GLY matches A 50 GLY TRANSFORM 0.3813 -0.8449 -0.3752 -0.0568 0.3837 -0.9217 -0.9227 -0.3728 -0.0984 -19.293 46.436 57.827 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 54 HIS D 646 ASP matches A 60 ASP D 739 GLY matches A 50 GLY TRANSFORM -0.9848 -0.0810 0.1538 -0.1726 0.3490 -0.9211 -0.0209 0.9336 0.3576 52.660 40.137 21.592 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 9 SER A 123 HIS matches A 54 HIS A 172 ASP matches A 60 ASP TRANSFORM -0.9848 -0.0810 0.1538 -0.1726 0.3490 -0.9211 -0.0209 0.9336 0.3576 52.660 40.137 21.592 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 9 SER A 123 HIS matches A 54 HIS A 172 ASP matches A 60 ASP TRANSFORM 0.3653 0.9296 0.0498 0.9258 -0.3684 0.0846 -0.0970 -0.0152 0.9952 31.745 -119.050 -132.844 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 140 ALA B 182 GLY matches A 137 GLY B 183 GLY matches A 138 GLY TRANSFORM -0.9544 0.2289 0.1917 -0.2976 -0.6789 -0.6712 0.0235 0.6976 -0.7161 14.388 30.226 2.906 Match found in 1fnb_c00 FERREDOXIN:NADP+ OXIDOREDUCTASE (FER Pattern 1fnb_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 96 SER matches A 75 SER 272 CYH matches A 85 CYH 312 GLU matches A 28 GLU TRANSFORM 0.0878 0.1595 -0.9833 0.9500 0.2836 0.1308 -0.2997 0.9456 0.1266 30.218 55.636 16.802 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 9 SER F 123 HIS matches A 54 HIS F 172 ASP matches A 60 ASP TRANSFORM -0.6450 -0.1277 0.7534 -0.7503 0.2931 -0.5926 0.1451 0.9475 0.2849 149.356 18.781 69.548 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 9 SER M 123 HIS matches A 54 HIS M 172 ASP matches A 60 ASP TRANSFORM -0.5028 -0.1813 0.8452 -0.8531 0.2618 -0.4514 0.1394 0.9479 0.2863 65.372 48.946 19.131 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 9 SER B 123 HIS matches A 54 HIS B 172 ASP matches A 60 ASP TRANSFORM 0.1777 -0.1138 0.9775 -0.9699 0.1475 0.1935 0.1662 0.9825 0.0841 151.848 34.205 65.742 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 9 SER N 123 HIS matches A 54 HIS N 172 ASP matches A 60 ASP TRANSFORM 0.9120 0.1386 -0.3861 0.3693 0.1319 0.9199 -0.1784 0.9815 -0.0691 125.788 43.515 63.465 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 9 SER I 123 HIS matches A 54 HIS I 172 ASP matches A 60 ASP TRANSFORM 0.3536 -0.1396 0.9249 -0.9185 0.1354 0.3715 0.1771 0.9809 0.0803 64.920 64.024 15.348 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 9 SER C 123 HIS matches A 54 HIS C 172 ASP matches A 60 ASP TRANSFORM 0.2654 0.1747 -0.9482 0.9201 0.2478 0.3033 -0.2880 0.9529 0.0950 116.978 31.416 66.600 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 9 SER J 123 HIS matches A 54 HIS J 172 ASP matches A 60 ASP TRANSFORM -0.9988 -0.0392 -0.0298 0.0130 0.3735 -0.9275 -0.0475 0.9268 0.3725 135.900 11.828 71.783 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 9 SER L 123 HIS matches A 54 HIS L 172 ASP matches A 60 ASP TRANSFORM 0.8852 -0.0079 0.4652 -0.4637 0.0686 0.8834 0.0389 0.9976 -0.0570 141.667 44.990 62.734 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 9 SER H 123 HIS matches A 54 HIS H 172 ASP matches A 60 ASP TRANSFORM 0.9551 -0.0077 0.2962 -0.2952 0.0618 0.9534 0.0256 0.9981 -0.0568 52.703 73.290 12.511 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 9 SER D 123 HIS matches A 54 HIS D 172 ASP matches A 60 ASP TRANSFORM -0.5930 0.1280 -0.7949 0.7689 0.3831 -0.5119 -0.2391 0.9148 0.3256 120.882 16.417 70.198 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 9 SER K 123 HIS matches A 54 HIS K 172 ASP matches A 60 ASP TRANSFORM 0.7309 -0.4884 -0.4766 0.4291 -0.2141 0.8775 0.5307 0.8459 -0.0531 35.966 21.186 -38.719 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 72 HIS B 84 ASP matches A 87 ASP B 140 GLY matches A 79 GLY TRANSFORM 0.8466 0.1187 -0.5188 0.5020 0.1457 0.8525 -0.1768 0.9822 -0.0637 36.748 69.313 13.441 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 9 SER E 123 HIS matches A 54 HIS E 172 ASP matches A 60 ASP TRANSFORM -0.7219 0.0653 -0.6889 0.6476 0.4144 -0.6394 -0.2438 0.9078 0.3414 37.657 41.404 20.530 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 9 SER G 123 HIS matches A 54 HIS G 172 ASP matches A 60 ASP TRANSFORM 0.9082 0.4172 0.0327 0.4165 -0.9088 0.0261 -0.0406 0.0101 0.9991 57.731 56.595 39.080 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 121 SER A 239 VAL matches A 32 VAL A 413 ASN matches A 34 ASN TRANSFORM 0.5317 0.4184 0.7364 0.8366 -0.3950 -0.3796 -0.1321 -0.8179 0.5600 17.358 -58.340 -123.293 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 26 GLY B 419 GLY matches A 23 GLY B 420 ALA matches A 21 ALA TRANSFORM -0.9088 -0.4146 -0.0467 0.4124 -0.9096 0.0493 0.0629 -0.0256 -0.9977 47.807 22.024 16.117 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 121 SER B 239 VAL matches A 32 VAL B 413 ASN matches A 34 ASN TRANSFORM 0.7815 -0.1936 0.5931 0.1462 0.9810 0.1276 0.6066 0.0130 -0.7949 -17.907 -3.912 -0.879 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 102 ASP 166 GLY matches A 50 GLY 169 GLU matches A 66 GLU TRANSFORM 0.4682 -0.8154 -0.3404 0.4485 0.5512 -0.7036 -0.7613 -0.1767 -0.6238 41.443 10.217 29.127 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 127 GLU C 156 GLU matches A 132 GLU C 194 ASN matches A 141 ASN TRANSFORM 0.7598 -0.6487 0.0436 0.3362 0.4494 0.8277 0.5565 0.6142 -0.5595 -11.281 23.658 -32.744 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 72 HIS B 646 ASP matches A 87 ASP B 739 GLY matches A 31 GLY TRANSFORM -0.9206 -0.3816 -0.0829 -0.1760 0.5950 -0.7842 -0.3485 0.7074 0.6149 25.711 48.354 -24.060 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 72 HIS A 646 ASP matches A 87 ASP A 739 GLY matches A 31 GLY TRANSFORM -0.6651 0.6585 0.3521 -0.1310 -0.5671 0.8132 -0.7352 -0.4948 -0.4634 -10.594 20.189 21.498 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 84 ASP 166 GLY matches A 50 GLY 169 GLU matches A 127 GLU TRANSFORM 0.7704 -0.5511 0.3207 -0.5988 -0.4528 0.6606 0.2189 0.7009 0.6788 38.389 83.934 5.410 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 127 GLU B 156 GLU matches A 132 GLU B 194 ASN matches A 141 ASN TRANSFORM -0.9164 -0.3997 -0.0221 -0.2157 0.5396 -0.8138 -0.3372 0.7410 0.5807 23.280 48.901 38.524 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 72 HIS C 646 ASP matches A 87 ASP C 739 GLY matches A 31 GLY TRANSFORM -0.2189 0.2238 0.9497 -0.7273 0.6115 -0.3117 0.6505 0.7589 -0.0289 52.683 10.699 -3.830 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 26 GLY B 17 GLN matches A 19 GLN B 140 GLU matches A 27 GLU TRANSFORM -0.3379 0.1365 0.9312 -0.2134 -0.9748 0.0654 -0.9167 0.1766 -0.3585 -4.109 54.684 68.633 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 87 ASP C 246 ASP matches A 80 ASP C 275 HIS matches A 72 HIS TRANSFORM -0.6901 0.7236 0.0129 -0.6229 -0.6029 0.4986 -0.3685 -0.3361 -0.8667 78.680 38.559 17.680 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 127 GLU A 156 GLU matches A 132 GLU A 194 ASN matches A 141 ASN TRANSFORM -0.4599 -0.1804 -0.8695 0.8209 0.2871 -0.4937 -0.3387 0.9408 -0.0161 37.421 46.903 85.287 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 39 ASN A 384 ASN matches A 56 ASN A 385 GLU matches A 10 GLU TRANSFORM 0.5325 0.8462 0.0208 0.5782 -0.3457 -0.7391 0.6182 -0.4055 0.6733 0.893 44.672 47.666 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 77 ALA A 317 GLY matches A 79 GLY A 318 ASP matches A 80 ASP TRANSFORM -0.1869 0.3302 -0.9252 -0.3367 -0.9063 -0.2554 0.9229 -0.2637 -0.2806 34.745 23.466 65.151 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches A 72 HIS C 378 CYH matches A 68 CYH C 380 GLY matches A 26 GLY TRANSFORM -0.6379 -0.5878 0.4976 -0.6288 0.0245 -0.7772 -0.4446 0.8087 0.3852 20.861 12.386 20.309 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 95 PRO A 272 LEU matches A 139 LEU A 276 ARG matches A 135 ARG TRANSFORM 0.7809 0.6057 -0.1529 -0.2253 0.0448 -0.9733 0.5826 -0.7945 -0.1714 23.931 58.505 99.437 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 87 ASP B 246 ASP matches A 80 ASP B 275 HIS matches A 72 HIS TRANSFORM 0.5300 -0.7882 -0.3129 0.4423 -0.0579 0.8950 0.7235 0.6127 -0.3180 55.602 18.932 71.014 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 87 ASP D 246 ASP matches A 80 ASP D 275 HIS matches A 72 HIS