qFit model
PDB 4NB0|dpdb_6zovuvz2
qFit model
Crystal Structure of FosB from Staphylococcus aureus with BS-Cys9 disulfide at 1.62 Angstrom Resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,670
- Residues
- 245
- Protein chains
- 2
- Alternate-location fraction
- 90.2%
- Ligands
- GOL, SO4
Evaluations
R-work
0.162
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations