Ensemble refinement model
PDB 5AQ8|dpdb_9dkjb3yu
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
- 222,678
- Residues
- 416
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- EPE, SCN
Evaluations
R-work
0.193
R-free
0.241
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| OFF7_DB12V4 | 426 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations