qFit model
PDB 6ATR|dpdb_bvaqc6h4
qFit model
Crystal structure of hGSTA1-1 complexed with two GSH analogues in each subunit
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,133
- Residues
- 441
- Protein chains
- 2
- Alternate-location fraction
- 79.59%
- Ligands
- BWS, EDO, GSN
Evaluations
R-work
0.163
R-free
0.190
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations