Ensemble refinement model
PDB 5HK9|dpdb_ewt89dke
Ensemble refinement model
Crystal structure of the CFTR inhibitory factor Cif bound to a urea inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 683,307
- Residues
- 1,183
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligand
- 64O
Evaluations
R-work
0.140
R-free
0.177
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| CFTR inhibitory factor | 301 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations