qFit model
PDB 9BAR|dpdb_7gj17ywo
qFit model
Crystal structure of the alpha parvalbumin from thornback ray
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,016
- Residues
- 108
- Protein chains
- 1
- Alternate-location fraction
- 10.19%
- Ligands
- CA, SO4
Evaluations
R-work
0.171
R-free
0.216
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations