qFit model
PDB 5X3N|dpdb_w6dyrub8
qFit model
Crystal structure of DiUb-K6
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,161
- Residues
- 76
- Protein chains
- 1
- Alternate-location fraction
- 81.58%
- Ligand
- PO4
Evaluations
R-work
0.201
R-free
0.245
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations