qFit model
PDB 8VA0|dpdb_4wlqfoeu
qFit model
X-ray crystal structure of JGFN4 N76D complexed with fentanyl in dimer form
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,068
- Residues
- 226
- Protein chains
- 2
- Alternate-location fraction
- 14.6%
- Ligands
- 7V7, EDO, PGE
Evaluations
R-work
0.224
R-free
0.279
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