qFit model
PDB 8E7R|dpdb_p0nkefir
qFit model
Crystal Structure of FosB from Bacillus cereus with Zinc and Phosphonoacetate
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,227
- Residues
- 276
- Protein chains
- 2
- Alternate-location fraction
- 94.93%
- Ligands
- FMT, MG, PAE, ZN
Evaluations
R-work
0.160
R-free
0.216
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations