qFit model
PDB 3KDA|dpdb_fwn6xn42
qFit model
Crystal structure of the CFTR inhibitory factor Cif with the H269A mutation
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 14,162
- Residues
- 1,192
- Protein chains
- 4
- Alternate-location fraction
- 30.45%
Evaluations
R-work
0.152
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| CFTR inhibitory factor (Cif) | 301 |
|
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| |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations