*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2537 -0.5369 -0.8046 0.9208 0.3887 0.0310 0.2961 -0.7488 0.5930 53.332 -115.770 -114.640 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 103 ALA B 182 GLY matches A 24 GLY B 183 GLY matches A 25 GLY TRANSFORM -0.7568 0.5175 -0.3994 -0.6391 -0.7140 0.2859 -0.1372 0.4717 0.8710 39.089 39.371 14.771 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 14 ASP A 68 ALA matches A 11 ALA A 72 LEU matches A 114 LEU TRANSFORM 0.3260 -0.7034 -0.6316 0.9188 0.0784 0.3869 -0.2227 -0.7065 0.6718 55.763 -110.326 -113.265 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 30 ALA B 182 GLY matches A 24 GLY B 183 GLY matches A 25 GLY TRANSFORM 0.4773 0.2143 -0.8522 -0.2226 -0.9087 -0.3531 -0.8501 0.3582 -0.3860 -30.383 34.040 -15.399 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 77 ASP 16 HIS matches A 60 HIS 67 GLY matches A 50 GLY TRANSFORM 0.3459 -0.8238 -0.4491 0.8290 0.4925 -0.2649 0.4394 -0.2807 0.8533 23.878 -30.287 149.602 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 21 ALA C 126 LEU matches A 29 LEU C 158 GLU matches A 28 GLU TRANSFORM 0.5473 0.8368 0.0119 -0.6844 0.4394 0.5818 0.4816 -0.3266 0.8132 -64.108 0.546 151.470 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 21 ALA B 126 LEU matches A 29 LEU B 158 GLU matches A 28 GLU TRANSFORM -0.8476 -0.0442 0.5287 -0.0945 -0.9680 -0.2325 0.5221 -0.2470 0.8163 6.369 61.056 146.674 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 21 ALA A 126 LEU matches A 29 LEU A 158 GLU matches A 28 GLU TRANSFORM -0.7808 0.5602 0.2766 0.5951 0.5320 0.6024 0.1903 0.6349 -0.7488 -9.099 -5.912 -36.143 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 68 ASP 166 GLY matches A 44 GLY 169 GLU matches A 5 GLU TRANSFORM -0.0513 0.5724 -0.8183 -0.2535 0.7851 0.5651 0.9660 0.2365 0.1049 -48.351 -20.300 6.015 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 56 HIS A 646 ASP matches A 77 ASP A 739 GLY matches A 44 GLY TRANSFORM -0.9374 -0.0561 -0.3437 0.2594 -0.7709 -0.5817 -0.2324 -0.6344 0.7372 20.308 13.239 43.805 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 56 HIS C 646 ASP matches A 77 ASP C 739 GLY matches A 44 GLY TRANSFORM -0.9186 -0.0860 -0.3857 0.3153 -0.7478 -0.5843 -0.2382 -0.6584 0.7140 -33.245 11.491 82.924 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 56 HIS D 646 ASP matches A 77 ASP D 739 GLY matches A 44 GLY TRANSFORM -0.0822 0.6081 -0.7896 -0.2982 0.7410 0.6017 0.9510 0.2849 0.1205 -76.638 -17.413 -33.824 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 56 HIS B 646 ASP matches A 77 ASP B 739 GLY matches A 44 GLY TRANSFORM 0.2306 0.5536 -0.8002 0.8626 -0.4969 -0.0952 -0.4503 -0.6683 -0.5921 11.722 33.469 28.125 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 110 ALA A 257 ALA matches A 38 ALA A 328 ASP matches A 14 ASP TRANSFORM 0.4321 0.8383 0.3326 0.6380 -0.5447 0.5442 0.6374 -0.0230 -0.7702 3.619 -60.679 -128.891 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 25 GLY B 419 GLY matches A 24 GLY B 420 ALA matches A 21 ALA TRANSFORM -0.5797 -0.4993 0.6439 -0.3582 0.8660 0.3489 -0.7318 -0.0284 -0.6809 82.572 -37.144 64.886 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 55 GLY A 228 SER matches A 57 SER A 549 ASP matches A 77 ASP TRANSFORM -0.1258 -0.3287 0.9360 -0.1294 -0.9300 -0.3440 0.9836 -0.1644 0.0745 47.618 117.826 -6.850 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 57 SER A 173 ARG matches A 54 ARG A 211 ASP matches A 77 ASP