COMPND CUM CU(I)-S-MO(VI)(=O)OH CLUSTER
REMARK CUM Part of HIC-Up: http://xray.bmc.uu.se/hicup
REMARK CUM Extracted from PDB file pdb1n5w.ent
REMARK CUM Formula CU H MO O2 S 7+
REMARK CUM Nr of non-hydrogen atoms   5
REMARK CUM Eigen-values covariance X/Y/Z       13.7       4.3       0.7
REMARK CUM Residue type CUM
REMARK CUM Residue name   2748
REMARK CUM Original residue name (for O) $3921
REMARK CUM  RESOLUTION. 1.50 ANGSTROMS.
REMARK CUM occurs in        1 other PDB entries
REMARK CUM Also in 1.5-2.0A  :  1ZXI
REMARK CUM Resolution (A)    :  1.70
REMARK CUM
HETATM    1 CU   CUM  2748      -2.636   0.171   0.254  1.00 20.00      
HETATM    2  S   CUM  2748      -0.928  -1.171  -0.169  1.00 20.00      
HETATM    3 MO   CUM  2748       0.999  -0.053  -0.619  1.00 20.00      
HETATM    4  OM2 CUM  2748       0.397   1.619   0.013  1.00 20.00      
HETATM    5  OM1 CUM  2748       2.168  -0.565   0.520  1.00 20.00      
REMARK CUM ENDHET