PDB Code: IPS

X-PLOR files

Heterogen file generated from the file hetero.pdb



COMPND IPS INORGANIC PHOSPHATE GROUP
REMARK IPS Extracted from PDB file 1aal.pdb
REMARK IPS Formula H1 O4 P1 --
REMARK IPS Nr of non-hydrogen atoms 5
REMARK IPS Residue type IPS
REMARK IPS Residue name 633
REMARK IPS Original residue name (for O) $59
REMARK   2 RESOLUTION. 1.6  ANGSTROMS.                                  1AAL  28 IPS
REMARK IPS Compound also present in : 1GPD 3GPD
HETATM    1  P   IPS   633       0.049  -0.080   0.017  1.00 20.00      1AAL
HETATM    2  O1  IPS   633      -0.006   1.290   0.805  1.00 20.00      1AAL
HETATM    3  O2  IPS   633      -0.153  -1.340   0.818  1.00 20.00      1AAL
HETATM    4  O3  IPS   633      -1.226   0.126  -0.850  1.00 20.00      1AAL
HETATM    5  O4  IPS   633       1.334   0.004  -0.789  1.00 20.00      1AAL
REMARK IPS ENDHET
REMARK