qFit model
PDB 3WYE|dpdb_lp8ntgn7
qFit model
Crystal Structure of chimeric engineered (2S,3S)-butanediol dehydrogenase complexed with NAD+
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,800
- Residues
- 494
- Protein chains
- 2
- Alternate-location fraction
- 37.65%
- Ligand
- NAD
Evaluations
R-work
0.160
R-free
0.188
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| 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] | 256 |
| |||
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations