qFit model
PDB 3ZNV|dpdb_5ubnssun
qFit model
Crystal structure of the OTU domain of OTULIN at 1.3 Angstroms.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,876
- Residues
- 269
- Protein chains
- 1
- Alternate-location fraction
- 11.52%
- Ligands
- CA, CL, GOL
Evaluations
R-work
0.156
R-free
0.173
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations