qFit model
PDB 8G7I|dpdb_98b5zfjq
qFit model
Crystal Structure of FosB from Bacillus cereus with Zinc and Sulfate
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,044
- Residues
- 275
- Protein chains
- 2
- Alternate-location fraction
- 83.64%
- Ligands
- FMT, GOL, MG, SO4, ZN
Evaluations
R-work
0.149
R-free
0.191
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations