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