qFit model
PDB 8JJU|dpdb_loq299zy
qFit model
Crystal structure of QD-hNTAQ1 C28S
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,921
- Residues
- 404
- Protein chains
- 2
- Alternate-location fraction
- 4.21%
Evaluations
R-work
0.177
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations