wwPDB validation report of PDB entry 1JQK

two crystal non-dispersive monochromator

bulk solvent correction,
NCS restraints,
maximum likelihood target, cartesian molecular dynamics.
There are 3 homodimers in the asymmetric unit: chains A&B, C&D, and E&F. Molecules C&D, E&F have lower B-factors than A&B, and are the molecules that should be considered in structural analyses.
No side chain density was seen for residue 348.

carbon monoxide dehydrogenase (E.C.1.2.99.2)
Crystal structure of carbon monoxide dehydrogenase from Rhodospirillum rubrum
20191225.v01 (using entries in the PDB archive December 25th 2019)
geometric validation package for ligand chemistry in protein x-ray structures