qFit model
PDB 8JJW|dpdb_fla6lj55
qFit model
Crystal structure of QG-hNTAQ1 C28S
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,401
- Residues
- 405
- Protein chains
- 2
- Alternate-location fraction
- 16.3%
- Ligand
- MG
Evaluations
R-work
0.174
R-free
0.196
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations