*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2914 0.9233 0.2501 0.4812 -0.0845 0.8725 -0.8268 -0.3746 0.4197 32.950 -84.450 -134.047 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 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 -0.8549 0.0308 0.5178 -0.5090 0.1433 -0.8488 0.1004 0.9892 0.1068 30.917 -77.789 -128.965 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.10 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 -0.1584 -0.9773 -0.1405 0.8464 -0.0612 -0.5290 -0.5084 0.2028 -0.8369 26.034 -16.464 9.078 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 B 10 ALA A 251 GLY matches A 41 GLY A 252 ASP matches A 40 ASP TRANSFORM 0.0125 -0.9951 -0.0980 0.8872 0.0563 -0.4580 -0.4612 0.0812 -0.8836 45.710 -108.463 -137.460 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 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 0.2725 -0.9571 0.0987 -0.6319 -0.2554 -0.7318 -0.7256 -0.1370 0.6744 -4.943 -0.157 134.457 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.23 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 0.6770 0.0031 -0.7360 0.7203 0.2026 0.6634 -0.1512 0.9792 -0.1350 0.841 -4.774 138.915 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.24 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 -0.9715 -0.0841 -0.2217 0.2274 -0.0660 -0.9716 -0.0671 0.9943 -0.0832 -5.306 28.098 138.065 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.26 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 0.3429 0.6814 0.6466 0.5258 -0.7096 0.4690 -0.7785 -0.1791 0.6016 -6.845 20.648 133.969 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.27 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 0.2804 0.1888 0.9411 -0.9560 -0.0334 0.2915 -0.0864 0.9814 -0.1711 -30.622 6.714 139.776 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.27 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 -0.6949 0.2578 -0.6713 0.0306 0.9433 0.3306 -0.7185 -0.2091 0.6633 -23.803 9.072 135.024 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.28 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 0.1155 -0.0384 -0.9926 0.9905 -0.0712 0.1180 0.0752 0.9967 -0.0298 -43.683 0.899 140.174 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.32 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 0.8040 -0.0038 0.5946 -0.5872 0.1520 0.7951 0.0934 0.9884 -0.1200 -3.835 42.283 137.223 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 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 -0.9073 0.1510 0.3923 -0.3937 0.0221 -0.9190 0.1475 0.9883 -0.0394 12.430 -13.128 138.675 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 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 -0.8342 -0.4962 0.2407 -0.4357 0.3255 -0.8392 -0.3381 0.8049 0.4877 -0.870 1.716 1.867 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 40 ASP 166 GLY matches A 33 GLY 169 GLU matches A 57 GLU TRANSFORM 0.5835 -0.6415 0.4980 -0.1258 -0.6772 -0.7250 -0.8023 -0.3603 0.4758 -50.621 3.423 135.652 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 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 -0.4298 -0.2821 -0.8577 -0.5079 0.8609 -0.0286 -0.7465 -0.4233 0.5133 1.631 46.633 132.105 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 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 -0.2409 0.8796 0.4101 0.5512 -0.2238 0.8038 -0.7988 -0.4197 0.4309 13.396 -20.494 134.221 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.36 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 0.2616 -0.2451 0.9335 -0.9395 -0.2861 0.1881 -0.2210 0.9263 0.3052 2.696 -47.977 41.034 Match found in 2dw7_c47 BLL6730 PROTEIN Pattern 2dw7_c47 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- P 182 LYS matches B 19 LYS P 184 LYS matches B 30 LYS P 345 ASP matches B 23 ASP TRANSFORM -0.2889 0.8876 0.3588 0.4130 -0.2225 0.8831 -0.8637 -0.4033 0.3023 49.400 -9.925 0.342 Match found in 2dw7_c33 BLL6730 PROTEIN Pattern 2dw7_c33 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 182 LYS matches B 19 LYS B 184 LYS matches B 30 LYS B 345 ASP matches B 23 ASP