wwPDB validation report of PDB entry 3WYE

chimera of (Diacetyl reductase [(S)-acetoin forming], L-2, 3-butanediol dehydrogenase)
Diacetyl reductase [(S)-acetoin forming],L-2,3-butanediol dehydrogenase,Diacetyl reductase [(S)-acetoin forming],L-2,3-butanediol dehydrogenase,Diacetyl reductase [(S)-acetoin forming],L-2,3-butanediol dehydrogenase,Diacetyl reductase [(S)-acetoin forming]

Acetoin(diacetyl) reductase,AR,Meso-2,3-butanediol dehydrogenase,L-BDH,(S,S)-butanediol dehydrogenase,Diacetyl reductase [(S)-acetoin forming],Acetoin(diacetyl) reductase,AR,Meso-2,3-butanediol dehydrogenase,L-BDH,(S,S)-butanediol dehydrogenase,Diacetyl reductase [(S)-acetoin forming],Acetoin(diacetyl) reductase,AR,Meso-2,3-butanediol dehydrogenase,L-BDH,(S,S)-butanediol dehydrogenase,Diacetyl reductase [(S)-acetoin forming],Acetoin(diacetyl) reductase,AR,Meso-2,3-butanediol dehydrogenase

Klebsiella pneumoniae (2R,3S)-butanediol dehydrogenase complexed with NAD+ and 2-mercaptoethanol

Corynebacterium glutamicum (2S,3S)-butanediol dehydrogenase complexed with NAD+ and 2-mercaptoethanol

Diacetyl reductase [(S)-acetoin forming], L-2, 3-butanediol dehydrogenase (E.C.1.1.1.304, 1.1.1.76)
Crystal Structure of chimeric engineered (2S,3S)-butanediol dehydrogenase complexed with NAD+

The biological assembly is a tetramer generated from the dimer in the asymmetric unit by two fold symmetry operation: x, -y, -z.

The largest off-origin peak in the Patterson function is 16.30% of the height of the origin peak. No significant pseudotranslation is detected.

20191225.v01 (using entries in the PDB archive December 25th 2019)

structure factor analysis and validation

geometric validation package for ligand chemistry in protein x-ray structures