qFit model
PDB 8JJX|dpdb_9uvatzma
qFit model
Crystal structure of QS-hNTAQ1 C28S
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,917
- Residues
- 201
- Protein chains
- 1
- Alternate-location fraction
- 6.47%
Evaluations
R-work
0.167
R-free
0.207
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations