qFit model
PDB 5TNI|dpdb_zuolvhrt
qFit model
Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the adducted S-Styrene oxide hydrolysis intermediate
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 10,667
- Residues
- 890
- Protein chains
- 3
- Alternate-location fraction
- 28.2%
- Ligand
- FEH
Evaluations
R-work
0.255
R-free
0.301
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