qFit model
PDB 4O7H|dpdb_i04urlgo
qFit model
Crystal structure of a glutathione S-transferase from Rhodospirillum rubrum F11, Target EFI-507460
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,634
- Residues
- 442
- Protein chains
- 2
- Alternate-location fraction
- 85.75%
Evaluations
R-work
0.144
R-free
0.185
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Glutathione S-transferase | 222 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations