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