PDB Code: MO3
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND MO3 MAGNESIUM ION, 3 WATERS COORDINATED
REMARK MO3 Extracted from PDB file 101d.pdb
REMARK MO3 Formula H6 O3 MG1 2+
REMARK MO3 Nr of non-hydrogen atoms 4
REMARK MO3 Residue type MO3
REMARK MO3 Residue name 707
REMARK MO3 Original residue name (for O) $26
REMARK 2 RESOLUTION. 2.25 ANGSTROMS. 101D 23 MO3
HETATM 1 MG MO3 707 0.703 0.723 0.265 1.00 20.00 101D
HETATM 2 O1 MO3 707 -1.357 1.005 -0.040 1.00 20.00 101D
HETATM 3 O2 MO3 707 0.242 -1.186 1.174 1.00 20.00 101D
HETATM 4 O3 MO3 707 0.412 -0.540 -1.400 1.00 20.00 101D
REMARK MO3 ENDHET
REMARK