Ensemble refinement model
PDB 5AQB|dpdb_823oegt4
Ensemble refinement model
DARPin-based Crystallization Chaperones exploit Molecular Geometry as a Screening Dimension in Protein Crystallography
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 532,606
- Residues
- 636
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- CRO
Evaluations
R-work
0.172
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations