qFit model
PDB 6ATP|dpdb_vhavh849
qFit model
Crystal structure of apo-hGSTA1-1 exhibiting a new conformation of C-terminal helix
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,608
- Residues
- 441
- Protein chains
- 2
- Alternate-location fraction
- 79.82%
- Ligand
- MPD
Evaluations
R-work
0.158
R-free
0.204
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations