qFit model
PDB 4RLE|dpdb_8lt43jc8
qFit model
Crystal structure of the c-di-AMP binding PII-like protein DarA
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,267
- Residues
- 116
- Protein chains
- 1
- Alternate-location fraction
- 18.97%
- Ligands
- 2BA, NI
Evaluations
R-work
0.166
R-free
0.183
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations