
qFit model
PDB 3KJY|dpdb_uq9q7ge9

qFit model
Crystal structure of reduced HOMO SAPIENS CLIC3
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,071
- Residues
- 443
- Protein chains
- 2
- Alternate-location fraction
- 61.4%
- Ligand
- SO4
Evaluations
R-work
0.211
R-free
0.285
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations