*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2266 0.8179 0.5289 -0.9630 0.1067 0.2476 0.1460 -0.5654 0.8118 10.930 -57.963 -129.406 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 64 GLY B 419 GLY matches A 60 GLY B 420 ALA matches A 59 ALA TRANSFORM 0.9671 0.2376 0.0911 -0.2514 0.8367 0.4866 0.0394 -0.4934 0.8689 11.045 -77.100 -128.703 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 64 GLY B 419 GLY matches A 61 GLY B 420 ALA matches A 59 ALA TRANSFORM -0.4638 -0.7127 0.5263 0.7716 -0.6169 -0.1555 0.4355 0.3340 0.8360 45.984 69.351 -7.392 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 47 GLU B 156 GLU matches A 49 GLU B 194 ASN matches A 53 ASN TRANSFORM -0.4763 0.1583 0.8649 -0.5436 -0.8262 -0.1481 0.6911 -0.5407 0.4795 22.456 -51.556 -134.487 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 61 GLY B 419 GLY matches A 60 GLY B 420 ALA matches A 59 ALA TRANSFORM 0.3319 0.8338 -0.4412 -0.8675 0.4535 0.2044 0.3705 0.3149 0.8738 -18.012 13.925 -10.933 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 73 ASP 166 GLY matches A 61 GLY 169 GLU matches A 56 GLU TRANSFORM -0.7360 -0.6486 -0.1942 -0.6689 0.7409 0.0607 0.1045 0.1746 -0.9791 57.692 23.078 31.241 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 47 GLU C 156 GLU matches A 49 GLU C 194 ASN matches A 53 ASN TRANSFORM -0.3386 -0.0515 -0.9395 -0.8785 -0.3405 0.3353 -0.3371 0.9388 0.0700 31.262 28.032 28.916 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 124 ASP B 354 GLU matches A 125 GLU B 421 ASP matches A 73 ASP TRANSFORM 0.3589 0.1086 0.9270 0.9252 -0.1726 -0.3379 0.1233 0.9790 -0.1624 23.936 44.692 33.393 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 124 ASP A 354 GLU matches A 125 GLU A 421 ASP matches A 73 ASP TRANSFORM 0.8232 0.0412 -0.5663 -0.2138 -0.9014 -0.3764 -0.5260 0.4309 -0.7332 33.625 -86.553 -122.728 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 59 ALA B 182 GLY matches A 64 GLY B 183 GLY matches A 61 GLY TRANSFORM 0.5015 -0.8146 0.2913 -0.7684 -0.5741 -0.2828 0.3976 -0.0821 -0.9139 20.565 104.453 34.926 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 47 GLU B 126 LYS matches A 50 LYS B 171 ALA matches A 46 ALA TRANSFORM -0.7466 0.5485 -0.3763 -0.5230 -0.8336 -0.1774 -0.4110 0.0644 0.9093 59.017 97.693 -27.320 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 47 GLU A 126 LYS matches A 50 LYS A 171 ALA matches A 46 ALA TRANSFORM -0.9161 -0.2342 0.3256 0.1698 -0.9620 -0.2140 0.3633 -0.1408 0.9210 10.216 77.380 115.553 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 51 ASP B 182 GLU matches A 47 GLU B 286 ASN matches A 53 ASN TRANSFORM 0.6654 0.7190 -0.2008 0.6471 -0.6897 -0.3249 -0.3721 0.0863 -0.9242 65.683 27.207 29.340 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 47 GLU A 156 GLU matches A 49 GLU A 194 ASN matches A 53 ASN TRANSFORM -0.4220 -0.9062 -0.0276 -0.8471 0.3833 0.3681 -0.3230 0.1787 -0.9294 31.356 37.288 125.640 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 51 ASP A 182 GLU matches A 47 GLU A 286 ASN matches A 53 ASN TRANSFORM 0.2508 0.8669 -0.4307 0.8925 -0.3794 -0.2439 -0.3748 -0.3233 -0.8689 -19.876 7.609 15.642 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 124 ASP 166 GLY matches A 64 GLY 169 GLU matches A 57 GLU TRANSFORM 0.1759 -0.1636 0.9707 -0.9444 0.2501 0.2133 -0.2777 -0.9543 -0.1105 19.959 -89.223 -118.053 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 27 ALA B 182 GLY matches A 35 GLY B 183 GLY matches A 31 GLY TRANSFORM 0.2433 0.7227 0.6469 -0.6691 0.6079 -0.4275 -0.7022 -0.3289 0.6315 -14.513 51.380 43.518 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 23 SER B 69 ALA matches A 27 ALA B 241 ASN matches A 24 ASN TRANSFORM 0.4986 0.6617 -0.5599 0.3333 0.4500 0.8285 0.8002 -0.5997 0.0038 -31.657 13.188 64.604 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 23 SER B 37 ASN matches A 24 ASN B 45 THR matches A 34 THR TRANSFORM 0.3335 0.5505 0.7653 0.0505 -0.8211 0.5686 0.9414 -0.1510 -0.3016 -21.609 19.322 -18.740 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 114 ASP 166 GLY matches A 84 GLY 169 GLU matches A 80 GLU TRANSFORM 0.9162 -0.1939 -0.3507 -0.3972 -0.5555 -0.7305 -0.0532 0.8086 -0.5860 -25.202 63.674 149.230 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 95 ALA A 126 LEU matches A 96 LEU A 158 GLU matches A 106 GLU TRANSFORM -0.8034 -0.3688 -0.4674 -0.5953 0.5146 0.6172 0.0129 0.7741 -0.6330 41.837 -4.326 149.385 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 95 ALA C 126 LEU matches A 96 LEU C 158 GLU matches A 106 GLU TRANSFORM -0.1184 0.6505 0.7502 0.9918 0.1134 0.0581 -0.0473 0.7510 -0.6586 -50.386 -28.212 152.987 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 95 ALA B 126 LEU matches A 96 LEU B 158 GLU matches A 106 GLU