Ensemble refinement model
PDB 6ATR|dpdb_bvaqc6h4
Ensemble refinement model
Crystal structure of hGSTA1-1 complexed with two GSH analogues in each subunit
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 411,941
- Residues
- 441
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- BWS, EDO, GSN
Evaluations
R-work
0.156
R-free
0.180
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations