PDB Code: TMM

X-PLOR files

Heterogen file generated from the file hetero.pdb



COMPND TMM 1,3,5-BENZENETRICARBOXYLIC ACID
REMARK TMM Extracted from PDB file 1sdk.pdb
REMARK TMM Formula C9 H6 O6
REMARK TMM Nr of non-hydrogen atoms 12
REMARK TMM Residue type TMM
REMARK TMM Residue name 1046
REMARK TMM Original residue name (for O) $D300
REMARK   2 RESOLUTION. 1.8  ANGSTROMS. TMM
REMARK TMM Compound also present in : 1SDL
HETATM    1  C1  TMM  1046       0.973   0.381  -0.590  1.00 20.00          
HETATM    2  C2  TMM  1046      -0.291   0.319  -1.139  1.00 20.00          
HETATM    3  C3  TMM  1046      -1.362  -0.165  -0.443  1.00 20.00          
HETATM    4  C4  TMM  1046      -1.168  -0.658   0.841  1.00 20.00          
HETATM    5  C5  TMM  1046       0.099  -0.629   1.405  1.00 20.00          
HETATM    6  C6  TMM  1046       1.165  -0.119   0.694  1.00 20.00          
HETATM    7  C1A TMM  1046       2.163   0.877  -1.388  1.00 20.00          
HETATM    8  C3A TMM  1046      -2.728  -0.185  -1.112  1.00 20.00          
HETATM    9  C5A TMM  1046       0.426  -1.112   2.813  1.00 20.00          
HETATM   10  O1A TMM  1046       2.113   1.792  -2.208  1.00 20.00          
HETATM   11  O3A TMM  1046      -2.857   0.286  -2.247  1.00 20.00          
HETATM   12  O5A TMM  1046       1.472  -0.792   3.371  1.00 20.00          
REMARK TMM ENDHET
REMARK