*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4564 0.2387 0.8572 -0.4457 0.7725 -0.4524 -0.7701 -0.5885 -0.2462 40.151 -76.446 -109.258 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 28 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 26 GLY TRANSFORM -0.8406 -0.2065 0.5008 -0.5368 0.1929 -0.8214 0.0730 -0.9592 -0.2730 51.312 -73.583 -133.132 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 19 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 26 GLY TRANSFORM -0.5181 0.5410 -0.6624 -0.4601 -0.8292 -0.3173 -0.7210 0.1404 0.6786 88.546 61.187 120.044 Match found in 1foh_c03 PHENOL HYDROXYLASE Pattern 1foh_c03 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- D 54 ASP matches A 97 ASP D 281 ARG matches A 94 ARG D 289 TYR matches A 56 TYR TRANSFORM 0.2227 -0.5278 0.8197 0.1768 0.8487 0.4984 -0.9587 0.0339 0.2824 83.319 70.664 119.610 Match found in 1foh_c01 PHENOL HYDROXYLASE Pattern 1foh_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 54 ASP matches A 97 ASP B 281 ARG matches A 94 ARG B 289 TYR matches A 56 TYR TRANSFORM 0.7512 -0.5499 0.3652 -0.2635 -0.7570 -0.5979 0.6052 0.3529 -0.7135 37.077 51.842 34.705 Match found in 1foh_c00 PHENOL HYDROXYLASE Pattern 1foh_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 54 ASP matches A 97 ASP A 281 ARG matches A 94 ARG A 289 TYR matches A 56 TYR TRANSFORM 0.1229 0.4582 -0.8803 0.4696 0.7546 0.4583 0.8743 -0.4698 -0.1224 41.767 60.791 30.374 Match found in 1foh_c02 PHENOL HYDROXYLASE Pattern 1foh_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 54 ASP matches A 97 ASP C 281 ARG matches A 94 ARG C 289 TYR matches A 56 TYR TRANSFORM -0.8861 -0.1330 0.4440 -0.1445 -0.8310 -0.5372 0.4403 -0.5402 0.7172 53.969 -97.462 -155.342 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 104 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 26 GLY TRANSFORM 0.2930 0.1757 0.9398 -0.2332 0.9664 -0.1079 -0.9272 -0.1876 0.3241 -24.921 8.557 34.750 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 51 ASP 166 GLY matches A 57 GLY 169 GLU matches A 92 GLU TRANSFORM -0.4821 0.4976 0.7211 -0.8644 -0.1357 -0.4842 -0.1431 -0.8567 0.4955 15.853 48.890 17.896 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 56 TYR A 40 ASP matches A 97 ASP A 103 LEU matches A 17 LEU TRANSFORM -0.8649 0.1678 -0.4730 -0.0425 0.9146 0.4021 0.5001 0.3678 -0.7840 25.092 47.084 39.810 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 84 GLU A 475 GLU matches A 83 GLU A 477 ARG matches A 81 ARG TRANSFORM 0.4891 -0.7927 0.3640 0.7781 0.5851 0.2287 -0.3942 0.1714 0.9029 27.492 -8.468 2.955 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 12 ALA A 257 ALA matches A 11 ALA A 328 ASP matches A 53 ASP TRANSFORM 0.2015 -0.0024 0.9795 0.9781 -0.0521 -0.2013 0.0515 0.9986 -0.0081 4.888 70.545 -4.773 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 53 ASP 231 ASP matches A 97 ASP 294 ASP matches A 51 ASP TRANSFORM -0.6813 -0.6144 0.3979 -0.5114 0.0106 -0.8593 0.5237 -0.7889 -0.3215 18.918 65.742 -17.382 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 58 ASP A 99 GLY matches A 57 GLY A 125 ASN matches A 7 ASN TRANSFORM 0.8375 -0.1688 0.5197 0.4866 0.6630 -0.5689 -0.2486 0.7293 0.6374 31.820 11.016 93.093 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 84 GLU B 475 GLU matches A 83 GLU B 477 ARG matches A 81 ARG TRANSFORM 0.8793 0.1401 0.4552 0.4684 -0.0815 -0.8797 -0.0861 0.9868 -0.1373 25.265 1.603 24.791 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 101 ASP A 68 ALA matches A 104 ALA A 72 LEU matches A 103 LEU TRANSFORM 0.3176 0.8628 -0.3932 -0.7102 -0.0583 -0.7016 -0.6283 0.5021 0.5943 8.587 19.561 63.660 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 29 GLU B 89 GLU matches A 42 GLU B 120 SER matches A 36 SER TRANSFORM 0.6205 0.5329 -0.5753 0.7714 -0.5470 0.3252 -0.1415 -0.6456 -0.7505 84.206 43.127 1.675 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 75 GLY B 175 ARG matches A 95 ARG B 242 TYR matches A 116 TYR