*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5013 0.8351 0.2267 -0.5073 -0.4958 0.7049 0.7010 0.2383 0.6722 1.890 119.594 -64.998 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches B 19 GLU A 126 LYS matches A 35 LYS A 171 ALA matches B 20 ALA TRANSFORM 0.2852 -0.9573 0.0482 -0.6406 -0.1530 0.7524 -0.7129 -0.2455 -0.6569 81.611 103.325 72.823 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches B 19 GLU B 126 LYS matches A 35 LYS B 171 ALA matches B 20 ALA TRANSFORM -0.6049 0.4192 0.6770 0.7895 0.2045 0.5787 0.1041 0.8846 -0.4547 31.854 -15.423 -88.669 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 22 ASN 457 GLY matches A 33 GLY 459 GLU matches A 30 GLU TRANSFORM 0.0211 0.6886 -0.7248 -0.8532 -0.3655 -0.3721 -0.5212 0.6263 0.5798 33.181 80.392 -33.582 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 43 GLU A 156 GLU matches B 16 GLU A 194 ASN matches A 32 ASN TRANSFORM -0.2544 -0.3988 0.8810 0.6891 0.5644 0.4545 -0.6785 0.7228 0.1313 64.573 -46.751 -22.714 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 43 GLU C 156 GLU matches B 16 GLU C 194 ASN matches A 32 ASN TRANSFORM -0.9380 0.3396 -0.0702 -0.3413 -0.8683 0.3600 0.0613 0.3616 0.9303 14.409 49.830 -35.542 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 70 VAL A 102 PHE matches A 64 PHE A 169 CYH matches A 37 CYH TRANSFORM 0.1577 -0.8830 0.4421 -0.7267 -0.4069 -0.5535 0.6686 -0.2339 -0.7058 101.097 130.126 25.837 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 43 GLU B 156 GLU matches B 16 GLU B 194 ASN matches A 32 ASN TRANSFORM -0.1071 0.6789 0.7263 -0.6328 0.5169 -0.5765 -0.7668 -0.5214 0.3743 23.632 108.157 203.367 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 33 GLY B 144 GLU matches A 30 GLU B 164 GLU matches B 19 GLU TRANSFORM -0.9194 0.1744 0.3524 0.2952 -0.2859 0.9117 0.2598 0.9423 0.2113 94.396 71.422 88.165 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 33 GLY E 144 GLU matches A 30 GLU E 164 GLU matches B 19 GLU TRANSFORM 0.4214 0.8341 -0.3560 0.6959 -0.0457 0.7167 0.5816 -0.5497 -0.5997 21.351 46.760 171.980 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 33 GLY D 144 GLU matches A 30 GLU D 164 GLU matches B 19 GLU TRANSFORM -0.0256 -0.7243 -0.6890 0.6234 -0.5504 0.5554 -0.7815 -0.4153 0.4656 128.513 80.192 196.376 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 33 GLY F 144 GLU matches A 30 GLU F 164 GLU matches B 19 GLU TRANSFORM -0.2925 -0.9237 0.2475 -0.7190 0.0418 -0.6938 0.6305 -0.3809 -0.6763 126.802 138.822 163.007 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 33 GLY C 144 GLU matches A 30 GLU C 164 GLU matches B 19 GLU TRANSFORM 0.3337 -0.6453 -0.6872 -0.8605 0.0892 -0.5016 0.3850 0.7587 -0.5255 35.985 29.196 -51.405 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 70 VAL A 102 PHE matches B 64 PHE A 169 CYH matches B 37 CYH