qFit model
PDB 7AOK|dpdb_s473k3sy
qFit model
Crystal structure of CI2 mutant L49I
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,057
- Residues
- 64
- Protein chains
- 1
- Alternate-location fraction
- 85.94%
- Ligand
- SO4
Evaluations
R-work
0.230
R-free
0.274
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations