qFit model
PDB 4NB2|dpdb_kq30a2nh
qFit model
Crystal Structure of FosB from Staphylococcus aureus at 1.89 Angstrom Resolution - Apo structure
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,982
- Residues
- 244
- Protein chains
- 2
- Alternate-location fraction
- 80.33%
- Ligand
- SO4
Evaluations
R-work
0.168
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations