qFit model
PDB 8V9W|dpdb_caxvew5o
qFit model
X-ray crystal structure of JGFN4 complexed with fentanyl
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,123
- Residues
- 452
- Protein chains
- 4
- Alternate-location fraction
- 8.41%
- Ligands
- 7V7, EDO
Evaluations
R-work
0.226
R-free
0.270
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| JGFN4 | 120 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations