*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0196 -0.8148 -0.5794 0.5373 0.4802 -0.6933 0.8431 -0.3249 0.4284 61.476 22.245 25.807 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches B 53 ARG C 71 LYS matches B 55 LYS C 72 VAL matches B 56 VAL TRANSFORM 0.2289 -0.5918 0.7729 -0.7467 0.4026 0.5295 -0.6245 -0.6984 -0.3498 47.635 43.594 64.134 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 53 ARG C 71 LYS matches A 55 LYS C 72 VAL matches A 56 VAL TRANSFORM 0.6333 -0.4289 0.6441 0.0723 0.8615 0.5026 -0.7705 -0.2718 0.5766 -27.997 27.048 122.809 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 92 SER B 166 PHE matches A 62 PHE B 182 PHE matches A 17 PHE TRANSFORM 0.2666 0.8391 -0.4743 0.9368 -0.1099 0.3322 0.2266 -0.5328 -0.8153 -23.870 -9.731 41.588 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 44 ASP 166 GLY matches B 33 GLY 169 GLU matches B 66 GLU TRANSFORM 0.8088 -0.4790 -0.3411 -0.2715 -0.8187 0.5059 -0.5216 -0.3166 -0.7923 -10.359 83.057 56.147 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 20 SER A 54 PRO matches A 19 PRO A 96 ASP matches A 21 ASP TRANSFORM 0.9762 0.2133 0.0395 -0.1567 0.8193 -0.5516 -0.1500 0.5323 0.8332 14.554 -107.322 -167.356 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 79 ALA B 182 GLY matches B 32 GLY B 183 GLY matches B 33 GLY TRANSFORM 0.0127 0.5028 -0.8643 -0.0762 -0.8613 -0.5023 -0.9970 0.0723 0.0274 -42.346 74.619 70.435 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 92 SER D 166 PHE matches A 62 PHE D 182 PHE matches A 17 PHE TRANSFORM -0.0380 -0.2166 -0.9755 0.4382 -0.8810 0.1785 -0.8981 -0.4207 0.1284 11.074 72.965 70.102 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 92 SER C 166 PHE matches B 62 PHE C 182 PHE matches B 17 PHE TRANSFORM -0.9774 -0.2050 0.0523 -0.1861 0.9506 0.2483 -0.1006 0.2329 -0.9673 62.464 -114.379 -154.101 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 79 ALA B 182 GLY matches A 32 GLY B 183 GLY matches A 33 GLY TRANSFORM 0.0054 0.0207 0.9998 -0.0686 -0.9974 0.0210 0.9976 -0.0687 -0.0040 -3.062 85.574 27.305 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 92 SER C 166 PHE matches A 62 PHE C 182 PHE matches A 17 PHE TRANSFORM 0.6131 0.4327 0.6610 -0.4293 0.8848 -0.1811 -0.6632 -0.1727 0.7282 -68.531 28.355 87.802 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 92 SER A 166 PHE matches B 62 PHE A 182 PHE matches B 17 PHE TRANSFORM -0.6525 0.0234 -0.7574 0.0612 0.9979 -0.0219 0.7553 -0.0607 -0.6526 -29.926 16.093 64.360 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 92 SER A 166 PHE matches A 62 PHE A 182 PHE matches A 17 PHE TRANSFORM -0.5233 0.8240 -0.2174 0.8519 0.5125 -0.1081 0.0224 -0.2417 -0.9701 -12.780 -4.341 108.500 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 70 LYS A 193 GLU matches B 66 GLU A 217 VAL matches B 68 VAL TRANSFORM -0.9899 -0.1218 0.0731 0.1410 -0.9039 0.4038 0.0169 0.4100 0.9119 59.184 -89.334 -169.043 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 79 ALA B 182 GLY matches B 33 GLY B 183 GLY matches B 32 GLY TRANSFORM -0.4419 -0.7642 -0.4698 -0.3881 0.6350 -0.6679 0.8087 -0.1128 -0.5772 4.198 45.502 94.376 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 92 SER B 166 PHE matches B 62 PHE B 182 PHE matches B 17 PHE TRANSFORM -0.3513 0.8981 -0.2648 0.0827 -0.2519 -0.9642 -0.9326 -0.3606 0.0142 -28.788 -4.822 29.863 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 44 ASP 166 GLY matches A 33 GLY 169 GLU matches A 80 GLU TRANSFORM -0.4255 0.8847 0.1903 -0.9045 -0.4088 -0.1215 -0.0297 -0.2238 0.9742 -17.787 33.383 31.557 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 44 ASP 166 GLY matches A 32 GLY 169 GLU matches A 66 GLU TRANSFORM -0.0276 0.2652 0.9638 -0.3263 -0.9138 0.2421 0.9449 -0.3078 0.1117 -18.600 70.834 30.827 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches A 3 ASN B 106 PRO matches A 4 PRO B 108 TYR matches B 25 TYR TRANSFORM 0.0302 -0.2491 -0.9680 0.3131 0.9221 -0.2275 0.9493 -0.2962 0.1058 59.005 6.087 4.035 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches A 3 ASN A 106 PRO matches A 4 PRO A 108 TYR matches B 25 TYR TRANSFORM -0.1805 0.6550 0.7337 0.3968 -0.6341 0.6637 0.9000 0.4110 -0.1455 -48.661 55.975 28.053 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 92 SER D 166 PHE matches B 62 PHE D 182 PHE matches B 17 PHE TRANSFORM -0.0046 0.9990 -0.0435 -0.1518 0.0423 0.9875 0.9884 0.0112 0.1515 -37.716 -15.533 -17.335 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 44 ASP 166 GLY matches B 33 GLY 169 GLU matches B 80 GLU TRANSFORM -0.3824 -0.7939 -0.4727 -0.6365 -0.1445 0.7576 -0.6698 0.5906 -0.4501 -0.867 16.580 64.404 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 96 GLU A 89 GLU matches B 13 GLU A 120 SER matches B 16 SER TRANSFORM 0.0529 -0.0028 -0.9986 0.7478 -0.6627 0.0415 -0.6619 -0.7489 -0.0330 -5.149 46.808 71.448 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches B 3 ASN B 106 PRO matches B 4 PRO B 108 TYR matches A 25 TYR TRANSFORM -0.0623 0.0155 0.9979 -0.7372 0.6733 -0.0565 -0.6728 -0.7392 -0.0305 45.830 29.768 44.937 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches B 3 ASN A 106 PRO matches B 4 PRO A 108 TYR matches A 25 TYR TRANSFORM 0.5406 -0.4745 0.6947 0.7789 -0.0298 -0.6265 0.3180 0.8797 0.3534 -30.254 -7.903 35.610 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 96 GLU A 89 GLU matches A 13 GLU A 120 SER matches A 16 SER TRANSFORM -0.6374 -0.5723 0.5159 0.4739 -0.8191 -0.3232 0.6075 0.0384 0.7934 15.159 72.933 21.269 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 20 SER A 54 PRO matches B 19 PRO A 96 ASP matches B 21 ASP TRANSFORM 0.8098 0.2984 -0.5052 -0.4583 0.8592 -0.2272 0.3663 0.4155 0.8326 56.693 106.165 142.486 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 61 GLY B 144 GLU matches A 88 GLU B 164 GLU matches A 80 GLU TRANSFORM -0.7575 -0.2203 0.6146 0.4510 -0.8572 0.2486 0.4721 0.4654 0.7487 87.362 79.304 140.598 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 61 GLY F 144 GLU matches A 88 GLU F 164 GLU matches A 80 GLU TRANSFORM 0.1679 -0.1713 0.9708 -0.6344 0.7350 0.2394 -0.7546 -0.6561 0.0148 65.044 108.029 169.150 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 61 GLY C 144 GLU matches A 88 GLU C 164 GLU matches A 80 GLU TRANSFORM 0.4311 0.8584 0.2780 0.8532 -0.4881 0.1838 0.2935 0.1579 -0.9428 63.867 70.961 150.327 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 61 GLY E 144 GLU matches A 88 GLU E 164 GLU matches A 80 GLU TRANSFORM 0.1166 0.3115 -0.9431 0.2490 -0.9284 -0.2758 -0.9615 -0.2027 -0.1858 -24.964 34.781 19.371 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 44 ASP 166 GLY matches B 6 GLY 169 GLU matches B 13 GLU TRANSFORM -0.2958 0.0269 -0.9549 0.6591 -0.7178 -0.2244 -0.6914 -0.6958 0.1946 83.883 76.335 167.103 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 61 GLY D 144 GLU matches A 88 GLU D 164 GLU matches A 80 GLU TRANSFORM 0.7986 -0.5458 0.2537 0.0322 0.4597 0.8875 -0.6010 -0.7006 0.3847 74.275 5.315 81.404 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 26 SER A 239 VAL matches B 22 VAL A 413 ASN matches A 3 ASN TRANSFORM -0.7868 0.5593 -0.2608 0.0206 0.4462 0.8947 0.6168 0.6986 -0.3626 30.563 -28.447 -27.052 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 26 SER B 239 VAL matches B 22 VAL B 413 ASN matches A 3 ASN