qFit model
PDB 5EMZ|dpdb_hwhcakg5
qFit model
Crystal structure of K48-linked diubiquitin with F45W mutation in the proximal unit
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,264
- Residues
- 448
- Protein chains
- 6
- Alternate-location fraction
- 90.63%
- Ligand
- SO4
Evaluations
R-work
0.156
R-free
0.200
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations