qFit model
PDB 4WEO|dpdb_86bh5ohy
qFit model
Crystal Structure of a Putative acetoin(Diacetyl) Reductase Burkholderia cenocepacia
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,002
- Residues
- 958
- Protein chains
- 4
- Alternate-location fraction
- 12%
- Ligands
- CL, EDO, GOL, MG
Evaluations
R-work
0.146
R-free
0.190
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations