qFit model
PDB 7DWE|dpdb_pal0gvzc
qFit model
Crystal structure of a glutathione S-transferase SbGSTU7 from Salix babylonica in complex with glutathione
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,020
- Residues
- 212
- Protein chains
- 1
- Alternate-location fraction
- 72.17%
- Ligand
- GSH
Evaluations
R-work
0.183
R-free
0.217
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Glutathione S-transferase | 225 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations