Ensemble refinement model
PDB 5PF8|dpdb_2io24c15
Ensemble refinement model
PanDDA analysis group deposition -- Crystal Structure of BAZ2B after initial refinement with no ligand modelled (structure 137)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 52,404
- Residues
- 115
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- EDO
Evaluations
R-work
0.173
R-free
0.193
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations