*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7964 0.0279 0.6041 -0.3643 -0.7753 0.5160 0.4827 -0.6310 -0.6073 -3.993 46.909 145.303 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 35 ALA A 126 LEU matches A 53 LEU A 158 GLU matches A 57 GLU TRANSFORM -0.0388 0.5960 -0.8020 0.8734 0.4101 0.2625 0.4854 -0.6903 -0.5365 -46.839 -1.495 148.565 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 35 ALA B 126 LEU matches A 53 LEU B 158 GLU matches A 57 GLU TRANSFORM -0.7063 -0.6945 0.1372 -0.4606 0.3037 -0.8340 0.5375 -0.6523 -0.5344 16.659 -14.536 146.881 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 35 ALA C 126 LEU matches A 53 LEU C 158 GLU matches A 57 GLU TRANSFORM -0.1010 -0.0748 0.9921 0.9931 -0.0672 0.0961 0.0595 0.9949 0.0811 37.342 -64.988 -129.313 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 16 GLY B 419 GLY matches A 31 GLY B 420 ALA matches A 32 ALA TRANSFORM -0.4725 -0.2787 -0.8361 0.3810 0.7908 -0.4790 0.7947 -0.5449 -0.2675 1.295 53.622 144.224 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 35 ALA A 126 LEU matches B 53 LEU A 158 GLU matches B 57 GLU TRANSFORM -0.5777 0.6076 -0.5450 -0.0851 -0.7090 -0.7001 -0.8118 -0.3581 0.4613 43.816 -62.960 -134.616 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 16 GLY B 419 GLY matches B 31 GLY B 420 ALA matches B 32 ALA TRANSFORM -0.0194 -0.5927 0.8052 -0.5973 -0.6390 -0.4847 0.8018 -0.4904 -0.3417 -55.360 -0.284 148.264 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 35 ALA B 126 LEU matches B 53 LEU B 158 GLU matches B 57 GLU TRANSFORM 0.5770 0.8167 -0.0016 0.2910 -0.2038 0.9348 0.7631 -0.5399 -0.3553 19.823 -22.538 146.493 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 35 ALA C 126 LEU matches B 53 LEU C 158 GLU matches B 57 GLU TRANSFORM -0.8277 -0.5161 0.2202 -0.5543 0.6909 -0.4641 0.0874 -0.5062 -0.8580 -0.913 2.506 -0.969 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 40 ASP 166 GLY matches A 33 GLY 169 GLU matches A 57 GLU TRANSFORM 0.0399 -0.9925 -0.1152 -0.7939 -0.1015 0.5995 -0.6067 0.0675 -0.7920 45.473 -93.923 -136.202 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 35 ALA B 182 GLY matches A 31 GLY B 183 GLY matches A 33 GLY TRANSFORM 0.5371 -0.1241 -0.8344 -0.6438 0.5788 -0.5005 0.5450 0.8060 0.2309 8.232 -0.562 27.732 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 50 ALA C 126 ARG matches B 51 ARG C 138 GLU matches B 47 GLU TRANSFORM -0.9591 0.0044 -0.2829 0.1086 -0.9176 -0.3824 -0.2613 -0.3975 0.8796 -6.479 39.382 156.507 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 32 ALA A 126 LEU matches A 34 LEU A 158 GLU matches A 47 GLU TRANSFORM 0.3597 0.7519 0.5524 -0.8864 0.4602 -0.0492 -0.2913 -0.4720 0.8321 -38.076 0.180 159.015 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 32 ALA B 126 LEU matches A 34 LEU B 158 GLU matches A 47 GLU TRANSFORM 0.5639 -0.8071 -0.1748 0.7494 0.4112 0.5190 -0.3470 -0.4237 0.8367 11.581 -7.538 157.512 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 32 ALA C 126 LEU matches A 34 LEU C 158 GLU matches A 47 GLU TRANSFORM -0.8423 0.5359 -0.0578 0.1354 0.1066 -0.9850 -0.5217 -0.8375 -0.1624 -11.352 12.493 54.087 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 50 ALA F 126 ARG matches B 51 ARG F 138 GLU matches B 47 GLU TRANSFORM 0.6564 -0.4255 -0.6230 -0.7529 -0.4229 -0.5044 -0.0489 0.8001 -0.5979 12.875 -5.770 165.864 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 32 ALA C 126 LEU matches B 34 LEU C 158 GLU matches B 47 GLU TRANSFORM 0.2967 -0.3971 0.8685 -0.8311 0.3405 0.4397 -0.4704 -0.8522 -0.2290 -10.130 -9.476 55.148 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 50 ALA D 126 ARG matches B 51 ARG D 138 GLU matches B 47 GLU TRANSFORM 0.5467 -0.1393 -0.8257 0.6264 -0.5863 0.5137 -0.5556 -0.7980 -0.2332 7.991 2.810 54.519 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 50 ALA E 126 ARG matches B 51 ARG E 138 GLU matches B 47 GLU TRANSFORM 0.3210 0.6512 0.6877 0.9408 -0.1360 -0.3104 -0.1086 0.7467 -0.6563 -7.859 39.888 165.017 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 32 ALA A 126 LEU matches B 34 LEU A 158 GLU matches B 47 GLU TRANSFORM -0.9813 -0.1372 -0.1353 -0.1920 0.6363 0.7472 -0.0164 0.7591 -0.6507 -37.040 -1.216 167.475 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 32 ALA B 126 LEU matches B 34 LEU B 158 GLU matches B 47 GLU TRANSFORM 0.0916 -0.9798 -0.1780 -0.9652 -0.0435 -0.2578 0.2448 0.1954 -0.9497 24.625 -6.262 4.836 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 10 ALA A 251 GLY matches A 41 GLY A 252 ASP matches A 40 ASP TRANSFORM -0.9966 0.0602 -0.0559 -0.0377 -0.9399 -0.3394 -0.0730 -0.3361 0.9390 -0.243 -2.481 28.472 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 35 ALA C 126 ARG matches A 58 ARG C 138 GLU matches A 26 GLU TRANSFORM 0.4537 -0.2245 -0.8624 -0.4019 -0.9153 0.0268 -0.7954 0.3345 -0.5055 10.652 -1.521 22.399 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 51 ARG 229 SER matches B 21 SER 325 GLU matches B 26 GLU TRANSFORM 0.8623 0.5032 0.0570 0.4473 -0.7042 -0.5514 -0.2373 0.5010 -0.8323 -10.043 -2.346 14.717 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 50 ALA C 126 ARG matches A 39 ARG C 138 GLU matches A 47 GLU TRANSFORM -0.8383 0.3699 0.4006 0.4888 0.8353 0.2516 -0.2416 0.4067 -0.8810 0.222 -3.834 14.976 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 50 ALA B 126 ARG matches A 39 ARG B 138 GLU matches A 47 GLU TRANSFORM 0.8500 0.5209 0.0780 -0.4687 0.6805 0.5632 0.2403 -0.5153 0.8226 -10.248 5.182 67.627 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 50 ALA E 126 ARG matches A 39 ARG E 138 GLU matches A 47 GLU TRANSFORM 0.0066 -0.8743 -0.4854 0.9849 0.0898 -0.1483 0.1732 -0.4770 0.8617 -3.828 -3.659 67.973 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 50 ALA F 126 ARG matches A 39 ARG F 138 GLU matches A 47 GLU