Rerefined model
PDB 6ATP|dpdb_vhavh849
Rerefined model
Crystal structure of apo-hGSTA1-1 exhibiting a new conformation of C-terminal helix
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 4,455
- Residues
- 441
- Protein chains
- 2
- Alternate-location fraction
- 3.17%
- Ligand
- MPD
Evaluations
R-work
0.168
R-free
0.215
Clashscore
3.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations