Ensemble refinement model
PDB 4WEO|dpdb_86bh5ohy
Ensemble refinement model
Crystal Structure of a Putative acetoin(Diacetyl) Reductase Burkholderia cenocepacia
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 503,290
- Residues
- 958
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- CL, EDO, GOL, MG
Evaluations
R-work
0.152
R-free
0.190
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations