qFit model
PDB 5HK9|dpdb_ewt89dke
qFit model
Crystal structure of the CFTR inhibitory factor Cif bound to a urea inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 20,840
- Residues
- 1,183
- Protein chains
- 4
- Alternate-location fraction
- 85.21%
- Ligand
- 64O
Evaluations
R-work
0.140
R-free
0.185
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