wwPDB validation report of PDB entry 4ZXU

with BME-modified Cys289 and PEG molecule in active site

G234S mutant, in complex with NAD+ with BME-free Cys289

G234S mutant, with BME-free sulfinic acid form of Cys289

H448F/Y450L double mutant in complex with NAD+ and BME-free Cys289

HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
Betaine-aldehyde dehydrogenase (E.C.1.2.1.8)
2.85 Angstrom resolution crystal structure of betaine aldehyde dehydrogenase (betB) H448F/P449M double mutant from Staphylococcus aureus in complex with NAD+ and BME-free Cys289
The largest off-origin peak in the Patterson function is 3.23% of the height of the origin peak. No significant pseudotranslation is detected.
structure factor analysis and validation
geometric validation package for ligand chemistry in protein x-ray structures
20191225.v01 (using entries in the PDB archive December 25th 2019)