*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1532 -0.1466 -0.9773 -0.9767 0.1730 0.1272 -0.1505 -0.9739 0.1697 3.672 42.796 75.176 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 14 HIS C 646 ASP matches A 12 ASP C 739 GLY matches A 89 GLY TRANSFORM -0.2061 -0.1132 -0.9720 -0.9724 0.1352 0.1904 -0.1098 -0.9843 0.1379 5.004 45.079 12.353 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 14 HIS A 646 ASP matches A 12 ASP A 739 GLY matches A 89 GLY TRANSFORM 0.7139 0.6579 0.2398 0.4572 -0.6973 0.5521 -0.5304 0.2845 0.7986 -25.294 62.303 -24.460 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 14 HIS B 646 ASP matches A 12 ASP B 739 GLY matches A 89 GLY TRANSFORM -0.8966 0.0521 -0.4398 0.2473 0.8827 -0.3995 -0.3674 0.4669 0.8043 -53.449 -7.803 -30.546 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 14 HIS B 197 ASP matches A 12 ASP B 223 ALA matches A 20 ALA TRANSFORM 0.8911 -0.0459 0.4515 -0.1841 -0.9459 0.2672 -0.4148 0.3212 0.8513 -40.503 6.007 -29.581 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 14 HIS A 197 ASP matches A 12 ASP A 223 ALA matches A 20 ALA TRANSFORM -0.8703 -0.4753 -0.1288 -0.0452 -0.1834 0.9820 0.4904 -0.8605 -0.1381 -34.592 -3.228 178.741 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 64 ALA B 126 LEU matches A 31 LEU B 158 GLU matches A 72 GLU TRANSFORM 0.4151 0.0420 0.9088 0.8128 0.4316 -0.3912 0.4087 -0.9011 -0.1450 -10.338 39.668 176.465 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 64 ALA A 126 LEU matches A 31 LEU A 158 GLU matches A 72 GLU TRANSFORM 0.5265 0.7718 0.3565 0.5960 -0.6341 0.4926 -0.6063 0.0469 0.7939 -30.243 59.645 42.021 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 14 HIS D 646 ASP matches A 12 ASP D 739 GLY matches A 89 GLY TRANSFORM 0.5031 0.3400 -0.7945 -0.7262 -0.3321 -0.6019 0.4685 -0.8798 -0.0798 14.001 -2.654 177.119 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 64 ALA C 126 LEU matches A 31 LEU C 158 GLU matches A 72 GLU TRANSFORM 0.2896 -0.8346 0.4686 0.0365 0.4988 0.8659 0.9564 0.2337 -0.1749 41.225 10.792 13.519 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 68 TYR I 306 VAL matches A 62 VAL I 308 VAL matches A 2 VAL TRANSFORM 0.6519 0.2412 0.7189 0.5733 0.4638 -0.6755 0.4963 -0.8525 -0.1641 62.982 22.792 35.050 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 12 ASP 218 GLU matches A 72 GLU 329 ASP matches A 44 ASP TRANSFORM -0.6022 -0.1274 0.7881 -0.6757 0.6071 -0.4182 0.4252 0.7843 0.4517 77.704 13.004 -25.688 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 14 HIS B 341 GLU matches A 87 GLU B 356 HIS matches A 13 HIS TRANSFORM 0.2267 -0.9453 -0.2344 -0.5740 -0.3241 0.7520 0.7868 0.0359 0.6161 64.515 44.508 64.057 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 18 ASN 20 HIS matches A 14 HIS 93 ASP matches A 12 ASP TRANSFORM -0.3726 0.6856 -0.6254 -0.9199 -0.3619 0.1512 0.1227 -0.6317 -0.7655 -14.728 36.576 23.001 Match found in 1fc4_c04 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 136 HIS matches A 14 HIS A 210 ASP matches A 12 ASP A 244 LYS matches A 86 LYS TRANSFORM -0.8630 0.4973 0.0887 0.5046 0.8404 0.1978 -0.0238 -0.2154 0.9762 -54.336 3.957 -12.042 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 14 HIS B 197 ASP matches A 12 ASP B 223 ALA matches A 83 ALA TRANSFORM 0.8622 -0.5010 -0.0749 -0.4931 -0.7961 -0.3509 -0.1161 -0.3395 0.9334 -39.357 -8.552 -13.197 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 14 HIS A 197 ASP matches A 12 ASP A 223 ALA matches A 83 ALA TRANSFORM -0.4073 0.6122 -0.6777 0.8966 0.4092 -0.1693 -0.1737 0.6766 0.7156 -15.821 56.722 34.995 Match found in 1fc4_c05 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 136 HIS matches A 14 HIS B 210 ASP matches A 12 ASP B 244 LYS matches A 86 LYS TRANSFORM -0.3069 -0.8280 0.4693 0.1113 0.4585 0.8817 0.9452 -0.3229 0.0486 36.391 36.013 11.105 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 61 ARG A 479 PHE matches A 100 PHE A 483 GLU matches A 63 GLU TRANSFORM -0.8888 -0.3167 -0.3313 -0.4560 0.5389 0.7083 0.0458 -0.7806 0.6234 -10.143 19.484 165.335 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 20 ALA A 126 LEU matches A 19 LEU A 158 GLU matches A 87 GLU TRANSFORM 0.8395 -0.3792 -0.3891 -0.5426 -0.5484 -0.6363 -0.0279 -0.7453 0.6661 -18.293 7.000 166.014 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 20 ALA B 126 LEU matches A 19 LEU B 158 GLU matches A 87 GLU TRANSFORM 0.0432 0.6081 0.7927 0.9977 -0.0672 -0.0028 -0.0516 -0.7910 0.6096 -3.706 6.297 165.361 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 20 ALA C 126 LEU matches A 19 LEU C 158 GLU matches A 87 GLU TRANSFORM 0.3234 0.8325 -0.4498 -0.7741 -0.0406 -0.6317 0.5442 -0.5526 -0.6313 -45.950 96.876 38.114 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 61 ARG B 479 PHE matches A 100 PHE B 483 GLU matches A 63 GLU TRANSFORM -0.8747 0.3729 -0.3095 -0.4692 -0.8118 0.3477 0.1216 -0.4494 -0.8850 11.482 -55.000 -98.932 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 66 GLY B 419 GLY matches A 67 GLY B 420 ALA matches A 64 ALA