qFit model
PDB 4PIG|dpdb_mfwewvil
qFit model
Crystal structure of the ubiquitin K11S mutant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,010
- Residues
- 302
- Protein chains
- 4
- Alternate-location fraction
- 5.96%
- Ligands
- CA, CL, NA
Evaluations
R-work
0.178
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations