qFit model
PDB 4PIJ|dpdb_ld1byhnm
qFit model
X-ray crystal structure of the K11S/K63S double mutant of ubiquitin
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,414
- Residues
- 150
- Protein chains
- 2
- Alternate-location fraction
- 8.67%
- Ligands
- GOL, SO4
Evaluations
R-work
0.161
R-free
0.196
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations