qFit model
PDB 3NS8|dpdb_00tvyffq
qFit model
Crystal structure of an open conformation of Lys48-linked diubiquitin at pH 7.5
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,513
- Residues
- 149
- Protein chains
- 2
- Alternate-location fraction
- 84.56%
- Ligands
- EPE, GOL
Evaluations
R-work
0.164
R-free
0.232
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations