PDB Code: 2PL

Heterogen file generated from the file hetero.pdb

COMPND 2PL PHOSPHOGLYCOLIC ACID
REMARK 2PL Extracted from PDB file 6enl.pdb
REMARK 2PL Formula C2 H3 O5 P1
REMARK 2PL Nr of non-hydrogen atoms 9
REMARK 2PL Residue type 2PL
REMARK 2PL Residue name 53
REMARK 2PL Original residue name (for O) $442
REMARK   2 RESOLUTION. 2.2 ANGSTROMS.                                   6ENL  59 2PL
HETATM    1  C1  2PL    53       0.549   1.590   1.573  1.00 20.00      6ENL
HETATM    2  C2  2PL    53      -0.461   0.891   0.670  1.00 20.00      6ENL
HETATM    3  P   2PL    53      -0.523  -1.187  -1.119  1.00 20.00      6ENL
HETATM    4  O11 2PL    53       1.417   1.067   2.266  1.00 20.00      6ENL
HETATM    5  O12 2PL    53       0.724   2.897   1.337  1.00 20.00      6ENL
HETATM    6  O1P 2PL    53      -0.102  -0.346   0.160  1.00 20.00      6ENL
HETATM    7  O2P 2PL    53      -1.987  -1.406  -1.691  1.00 20.00      6ENL
HETATM    8  O3P 2PL    53       0.483  -0.964  -2.473  1.00 20.00      6ENL
HETATM    9  O4P 2PL    53      -0.102  -2.544  -0.721  1.00 20.00      6ENL
REMARK 2PL ENDHET
REMARK