Ensemble refinement model
PDB 6ATP|dpdb_vhavh849
Ensemble refinement model
Crystal structure of apo-hGSTA1-1 exhibiting a new conformation of C-terminal helix
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 264,840
- Residues
- 441
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- MPD
Evaluations
R-work
0.159
R-free
0.204
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations