Ensemble refinement model
PDB 4RLE|dpdb_8lt43jc8
Ensemble refinement model
Crystal structure of the c-di-AMP binding PII-like protein DarA
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 68,272
- Residues
- 116
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 2BA, NI
Evaluations
R-work
0.156
R-free
0.162
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations