qFit model
PDB 5TNS|dpdb_926l3cdc
qFit model
Crystal structure of the D129S mutant of the CFTR inhibitory factor Cif containing 1,2-Epoxycyclohexane
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 15,876
- Residues
- 1,185
- Protein chains
- 4
- Alternate-location fraction
- 48.1%
- Ligand
- 7EX
Evaluations
R-work
0.138
R-free
0.182
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