qFit model
PDB 4JH1|dpdb_9bhqtrhg
qFit model
Crystal Structure of FosB from Bacillus cereus with Zinc and Sulfate at 1.55 A Resolution -SAD Phasing
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,878
- Residues
- 276
- Protein chains
- 2
- Alternate-location fraction
- 9.06%
- Ligands
- GOL, MG, SO4, ZN
Evaluations
R-work
0.158
R-free
0.190
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations