Ensemble refinement model
PDB 5PG6|dpdb_kli3dn37
Ensemble refinement model
PanDDA analysis group deposition -- Crystal Structure of BAZ2B after initial refinement with no ligand modelled (structure 170)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 69,775
- Residues
- 115
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- EDO
Evaluations
R-work
0.208
R-free
0.243
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations