PDB Code: PPI

Heterogen file generated from the file hetero.pdb

COMPND PPI PROPANOIC ACID
REMARK PPI Extracted from PDB file 1adl.pdb
REMARK PPI Formula C3 H6 O2
REMARK PPI Nr of non-hydrogen atoms 5
REMARK PPI Residue type PPI
REMARK PPI Residue name 900
REMARK PPI Original residue name (for O) $133
REMARK   2 RESOLUTION. 1.6  ANGSTROMS.                                  1ADL  17 PPI
REMARK PPI Compound also present in : 1LIC 1LIE
HETATM    1  C1  PPI   900       0.181   0.490  -0.196  1.00 20.00      1ADL
HETATM    2  C2  PPI   900      -0.608  -0.779  -0.397  1.00 20.00      1ADL
HETATM    3  C3  PPI   900      -0.558  -1.696   0.820  1.00 20.00      1ADL
HETATM    4  O1A PPI   900      -0.434   1.582  -0.174  1.00 20.00      1ADL
HETATM    5  O1B PPI   900       1.418   0.402  -0.053  1.00 20.00      1ADL
REMARK PPI ENDHET
REMARK