*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2186 0.5596 -0.7994 -0.7023 -0.6590 -0.2693 0.6775 -0.5025 -0.5371 72.882 -62.817 -166.739 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.50 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 126 ALA B 182 GLY matches A 131 GLY B 183 GLY matches A 130 GLY TRANSFORM 0.0557 0.7693 -0.6365 -0.9888 -0.0458 -0.1418 0.1383 -0.6373 -0.7581 56.044 -39.596 -131.928 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 127 ALA B 182 GLY matches A 131 GLY B 183 GLY matches A 130 GLY TRANSFORM 0.2293 0.6534 0.7215 0.5730 -0.6898 0.4425 -0.7868 -0.3119 0.5326 19.928 -158.011 -92.324 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 126 ALA B 182 GLY matches B 131 GLY B 183 GLY matches B 130 GLY TRANSFORM 0.4443 -0.4672 0.7644 0.8140 0.5668 -0.1268 0.3740 -0.6786 -0.6321 -8.318 -142.594 -148.936 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 127 ALA B 182 GLY matches B 130 GLY B 183 GLY matches A 130 GLY TRANSFORM 0.7823 0.3097 0.5404 -0.2824 0.9497 -0.1355 0.5552 0.0466 -0.8304 -21.121 -66.963 -161.264 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 126 ALA B 182 GLY matches B 92 GLY B 183 GLY matches B 94 GLY TRANSFORM -0.5480 -0.2018 -0.8117 0.7569 -0.5327 -0.3786 0.3560 0.8219 -0.4446 -4.606 -31.390 44.616 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 19 GLU A 89 GLU matches A 106 GLU A 120 SER matches A 115 SER TRANSFORM -0.1345 -0.2151 0.9673 0.0410 -0.9765 -0.2114 -0.9901 -0.0113 -0.1402 30.659 -113.432 -63.941 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 126 ALA B 182 GLY matches A 130 GLY B 183 GLY matches A 131 GLY TRANSFORM -0.4350 0.4029 -0.8052 0.5522 0.8258 0.1149 -0.7112 0.3947 0.5817 83.746 -126.913 -104.692 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 126 ALA B 182 GLY matches A 92 GLY B 183 GLY matches A 94 GLY TRANSFORM -0.3737 0.7320 -0.5697 0.1767 0.6591 0.7310 -0.9106 -0.1726 0.3756 84.206 -117.087 -79.501 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 126 ALA B 182 GLY matches A 130 GLY B 183 GLY matches B 130 GLY TRANSFORM -0.9031 -0.3149 0.2920 0.4022 -0.3818 0.8321 0.1506 -0.8689 -0.4715 124.285 14.862 36.806 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 152 GLU A 163 ARG matches B 39 ARG A 222 ARG matches B 151 ARG TRANSFORM -0.5861 -0.3512 -0.7302 -0.5608 -0.4747 0.6784 0.5849 -0.8070 -0.0813 87.587 -87.039 -174.965 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 127 ALA B 182 GLY matches B 130 GLY B 183 GLY matches B 131 GLY TRANSFORM -0.0119 0.3504 -0.9365 0.1196 0.9304 0.3466 -0.9928 0.1079 0.0529 59.505 -103.395 -65.293 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 126 ALA B 182 GLY matches A 131 GLY B 183 GLY matches A 130 GLY TRANSFORM -0.7804 -0.0841 0.6196 -0.5101 0.6587 -0.5531 0.3616 0.7477 0.5570 44.733 65.270 -28.453 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 135 ASP 166 GLY matches B 90 GLY 169 GLU matches B 57 GLU TRANSFORM -0.7978 -0.1136 0.5921 -0.5108 -0.3945 -0.7639 -0.3203 0.9119 -0.2567 46.494 56.782 42.588 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 135 ASP 166 GLY matches B 92 GLY 169 GLU matches B 57 GLU TRANSFORM 0.1410 -0.5157 0.8451 0.5684 0.7411 0.3574 0.8106 -0.4300 -0.3976 8.603 -133.619 -176.593 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 126 ALA B 182 GLY matches B 130 GLY B 183 GLY matches A 130 GLY TRANSFORM 0.7776 -0.3923 -0.4914 0.6277 0.4399 0.6422 0.0358 0.8078 -0.5884 -37.115 -31.108 12.978 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 135 ASP 166 GLY matches A 90 GLY 169 GLU matches A 57 GLU TRANSFORM -0.3406 -0.6949 -0.6334 -0.4389 0.7133 -0.5465 -0.8315 -0.0918 0.5479 64.683 -52.335 -86.567 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 126 ALA B 182 GLY matches B 130 GLY B 183 GLY matches B 131 GLY TRANSFORM 0.1070 -0.9905 0.0868 -0.3784 0.0402 0.9248 0.9194 0.1318 0.3705 -41.569 60.678 6.898 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 38 SER B 166 PHE matches B 54 PHE B 182 PHE matches B 75 PHE TRANSFORM 0.2411 -0.8462 0.4752 -0.8872 -0.3907 -0.2455 -0.3934 0.3624 0.8449 -43.232 53.343 37.666 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 115 SER E 5 VAL matches B 117 VAL E 7 ARG matches B 13 ARG TRANSFORM 0.7821 -0.4255 -0.4553 0.2236 -0.4904 0.8423 0.5817 0.7606 0.2884 -37.719 -19.234 -26.945 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 135 ASP 166 GLY matches A 92 GLY 169 GLU matches A 57 GLU TRANSFORM -0.6801 0.6710 -0.2953 0.3663 -0.0379 -0.9297 0.6350 0.7405 0.2200 43.037 42.103 -9.278 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 38 SER D 166 PHE matches B 54 PHE D 182 PHE matches B 75 PHE TRANSFORM 0.2521 0.8002 -0.5442 0.9545 -0.2982 0.0039 0.1592 0.5204 0.8390 46.690 10.862 15.277 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 119 GLU A 163 ARG matches B 13 ARG A 222 ARG matches B 102 ARG TRANSFORM -0.6141 -0.7536 0.2343 -0.0111 -0.2887 -0.9574 -0.7891 0.5905 -0.1690 2.124 4.135 99.803 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 155 GLU A 89 GLU matches A 26 GLU A 120 SER matches A 112 SER TRANSFORM -0.4201 -0.6666 -0.6157 0.5952 -0.7146 0.3676 0.6850 0.2120 -0.6970 20.883 -55.210 -4.025 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 115 SER E 5 VAL matches A 117 VAL E 7 ARG matches A 13 ARG TRANSFORM -0.2425 0.7321 0.6366 -0.9390 -0.3419 0.0356 -0.2437 0.5891 -0.7704 5.588 86.643 37.667 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 77 ASP 166 GLY matches B 90 GLY 169 GLU matches B 57 GLU TRANSFORM -0.4717 0.1083 -0.8751 0.0872 0.9933 0.0759 -0.8774 0.0405 0.4780 88.125 -96.029 -80.683 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 126 ALA B 182 GLY matches A 130 GLY B 183 GLY matches B 131 GLY TRANSFORM 0.2569 -0.6844 0.6824 0.0169 -0.7028 -0.7112 -0.9663 -0.1942 0.1690 1.598 -100.258 -72.550 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 126 ALA B 182 GLY matches B 130 GLY B 183 GLY matches A 130 GLY TRANSFORM 0.3331 0.0368 0.9422 0.3674 0.9152 -0.1656 0.8684 -0.4013 -0.2914 1.197 -109.983 -181.456 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 126 ALA B 182 GLY matches B 131 GLY B 183 GLY matches A 130 GLY TRANSFORM 0.2348 0.5706 0.7869 -0.5352 0.7517 -0.3854 0.8114 0.3306 -0.4819 5.782 -18.640 -167.181 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 130 GLY B 419 GLY matches A 131 GLY B 420 ALA matches B 127 ALA TRANSFORM 0.4565 0.1485 -0.8772 0.4953 0.7766 0.3893 -0.7391 0.6122 -0.2810 5.118 -22.560 54.873 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 42 PRO A 272 LEU matches A 58 LEU A 276 ARG matches A 59 ARG TRANSFORM -0.3292 -0.9139 -0.2374 -0.2508 -0.1578 0.9551 0.9104 -0.3739 0.1773 17.618 10.185 -43.760 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 144 ASP 166 GLY matches A 88 GLY 169 GLU matches A 76 GLU TRANSFORM -0.8640 0.4177 -0.2812 -0.1404 0.3365 0.9312 -0.4835 -0.8440 0.2321 60.469 62.312 28.358 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 53 SER A 173 ARG matches A 70 ARG A 211 ASP matches A 51 ASP TRANSFORM 0.1227 0.8979 -0.4227 -0.6888 0.3837 0.6151 -0.7145 -0.2157 -0.6656 -39.411 90.611 160.220 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 38 SER A 166 PHE matches B 54 PHE A 182 PHE matches B 75 PHE TRANSFORM 0.3681 -0.5437 0.7542 0.6953 -0.3776 -0.6116 -0.6174 -0.7495 -0.2390 -57.913 10.271 105.820 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 38 SER C 166 PHE matches B 54 PHE C 182 PHE matches B 75 PHE TRANSFORM -0.8482 -0.4834 0.2166 0.5249 -0.7120 0.4664 0.0713 -0.5093 -0.8576 88.876 -35.064 16.261 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 135 ASP A 68 ALA matches A 138 ALA A 72 LEU matches A 137 LEU TRANSFORM 0.5167 -0.8219 -0.2398 -0.8325 -0.4170 -0.3648 -0.1999 -0.3881 0.8997 6.057 68.795 2.953 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 135 ASP A 68 ALA matches B 138 ALA A 72 LEU matches B 137 LEU TRANSFORM 0.6018 0.5850 -0.5437 0.7541 -0.6404 0.1458 0.2629 0.4977 0.8266 -29.017 -25.728 -25.927 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 77 ASP 166 GLY matches A 90 GLY 169 GLU matches A 57 GLU TRANSFORM 0.3805 -0.0388 0.9240 0.0980 -0.9918 -0.0821 -0.9196 -0.1218 0.3736 -2.647 -119.745 -78.124 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 126 ALA B 182 GLY matches B 131 GLY B 183 GLY matches A 130 GLY TRANSFORM 0.7490 0.4341 0.5006 0.6177 -0.7308 -0.2905 -0.2398 -0.5268 0.8155 -16.694 -48.664 -43.573 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 40 ALA B 251 GLY matches A 148 GLY B 252 ASP matches A 144 ASP TRANSFORM -0.1539 0.3943 -0.9060 0.1426 -0.8985 -0.4153 0.9777 0.1931 -0.0821 156.178 12.311 -44.301 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 40 ALA A 317 GLY matches A 148 GLY A 318 ASP matches A 144 ASP