*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4529 0.6595 0.6000 0.3510 -0.4867 0.8000 0.8196 0.5729 -0.0110 -4.883 -66.944 -158.312 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 90 GLY B 419 GLY matches B 93 GLY B 420 ALA matches B 95 ALA TRANSFORM -0.8029 0.0662 -0.5924 0.5885 -0.0702 -0.8054 -0.0949 -0.9953 0.0174 25.776 -69.578 -102.174 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 90 GLY B 419 GLY matches A 93 GLY B 420 ALA matches A 95 ALA TRANSFORM -0.1474 0.9618 -0.2308 -0.6447 -0.2704 -0.7150 -0.7501 0.0434 0.6599 14.657 -93.908 -123.311 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 64 ALA B 182 GLY matches A 90 GLY B 183 GLY matches A 93 GLY TRANSFORM -0.9068 -0.3536 0.2295 -0.0899 0.6940 0.7144 -0.4119 0.6272 -0.6611 58.290 -139.555 -134.038 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 64 ALA B 182 GLY matches B 90 GLY B 183 GLY matches B 93 GLY TRANSFORM -0.9456 -0.0080 -0.3252 -0.1686 0.8670 0.4690 0.2782 0.4983 -0.8212 82.331 -27.437 -2.694 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 17 ASP A 68 ALA matches B 20 ALA A 72 LEU matches B 21 LEU TRANSFORM -0.4754 0.8142 0.3333 -0.8298 -0.2892 -0.4773 -0.2922 -0.5035 0.8131 47.657 21.252 20.202 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 17 ASP A 68 ALA matches A 20 ALA A 72 LEU matches A 21 LEU TRANSFORM -0.8772 -0.2242 0.4246 0.3899 0.1834 0.9024 -0.2802 0.9571 -0.0734 53.945 -113.972 -145.226 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 24 ALA B 182 GLY matches A 32 GLY B 183 GLY matches A 33 GLY TRANSFORM 0.6622 0.3820 -0.6447 -0.6912 -0.0211 -0.7224 -0.2895 0.9239 0.2500 -22.478 16.053 -16.250 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 46 ASP 166 GLY matches A 93 GLY 169 GLU matches A 101 GLU TRANSFORM -0.2391 0.8685 -0.4342 0.0337 -0.4395 -0.8976 -0.9704 -0.2293 0.0758 21.326 -77.723 -103.784 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 24 ALA B 182 GLY matches B 32 GLY B 183 GLY matches B 33 GLY TRANSFORM 0.0035 -0.7669 0.6418 -0.3215 0.6068 0.7269 -0.9469 -0.2089 -0.2444 8.732 -17.853 28.174 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 46 ASP 166 GLY matches B 93 GLY 169 GLU matches B 101 GLU TRANSFORM 0.3159 -0.2316 0.9201 -0.8239 0.4140 0.3871 -0.4705 -0.8803 -0.0600 5.361 60.494 122.322 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 97 ARG B 141 THR matches A 102 THR B 235 ASP matches B 89 ASP TRANSFORM -0.4053 0.8488 -0.3397 -0.3042 -0.4756 -0.8254 -0.8621 -0.2312 0.4509 50.037 16.867 28.380 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 17 ASP A 68 ALA matches A 20 ALA A 72 LEU matches A 15 LEU TRANSFORM 0.4871 -0.8526 0.1893 0.8665 0.4989 0.0173 -0.1092 0.1556 0.9818 5.232 -7.071 -2.722 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 17 ASP 166 GLY matches A 32 GLY 169 GLU matches A 94 GLU TRANSFORM -0.9385 -0.0840 0.3350 0.2458 0.5188 0.8188 -0.2426 0.8507 -0.4662 78.364 -31.100 -2.930 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 17 ASP A 68 ALA matches B 20 ALA A 72 LEU matches B 15 LEU TRANSFORM 0.1721 -0.7278 0.6639 0.8159 -0.2723 -0.5100 0.5519 0.6294 0.5470 8.309 -4.405 131.972 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 105 ALA C 126 LEU matches A 104 LEU C 158 GLU matches A 101 GLU TRANSFORM -0.7391 0.6548 0.1579 -0.2418 -0.4767 0.8451 0.6287 0.5865 0.5107 -9.917 34.208 131.310 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 A 105 ALA A 126 LEU matches A 104 LEU A 158 GLU matches A 101 GLU TRANSFORM 0.7063 0.2176 -0.6736 0.6520 -0.5707 0.4992 -0.2758 -0.7918 -0.5449 -15.015 -1.696 191.557 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 B 105 ALA C 126 LEU matches B 104 LEU C 158 GLU matches B 101 GLU TRANSFORM 0.6331 0.1404 -0.7613 -0.5162 0.8094 -0.2800 0.5769 0.5702 0.5849 -34.238 -0.385 133.369 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 105 ALA B 126 LEU matches A 104 LEU B 158 GLU matches A 101 GLU TRANSFORM 0.6687 0.4153 -0.6167 -0.5404 0.8412 -0.0196 0.5106 0.3464 0.7869 -23.116 -5.439 -12.913 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 46 ASP 166 GLY matches A 31 GLY 169 GLU matches A 101 GLU TRANSFORM -0.9394 0.3111 -0.1443 0.2794 0.4503 -0.8481 -0.1989 -0.8369 -0.5099 4.805 14.352 190.392 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 105 ALA A 126 LEU matches B 104 LEU A 158 GLU matches B 101 GLU TRANSFORM 0.2686 -0.8506 0.4520 0.4749 0.5252 0.7062 -0.8381 0.0250 0.5450 7.055 -5.698 9.391 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 17 ASP 166 GLY matches A 32 GLY 169 GLU matches A 92 GLU TRANSFORM 0.2067 -0.6198 0.7570 -0.9551 0.0399 0.2935 -0.2121 -0.7837 -0.5837 -18.990 22.683 191.137 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 105 ALA B 126 LEU matches B 104 LEU B 158 GLU matches B 101 GLU TRANSFORM -0.0210 -0.7907 0.6118 -0.9994 0.0330 0.0084 -0.0269 -0.6113 -0.7909 10.551 23.314 33.436 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 46 ASP 166 GLY matches B 31 GLY 169 GLU matches B 101 GLU TRANSFORM -0.3073 0.2743 -0.9112 0.8202 -0.4091 -0.3998 -0.4825 -0.8703 -0.0993 -6.966 101.133 122.663 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 97 ARG D 141 THR matches A 102 THR D 235 ASP matches B 89 ASP TRANSFORM 0.5513 0.0667 0.8316 0.7433 0.4134 -0.5259 -0.3789 0.9081 0.1783 11.698 28.871 -62.048 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 45 GLY D 501 ASP matches B 17 ASP E 367 TYR matches A 22 TYR