
qFit model
PDB 4EEW|dpdb_autve55z

qFit model
Crystal structure of the Ubl domain of BAG6
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,244
- Residues
- 149
- Protein chains
- 2
- Alternate-location fraction
- 95.3%
Evaluations
R-work
0.146
R-free
0.174
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations