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