Ensemble refinement model
PDB 6PAW|dpdb_e4ew1izc
Ensemble refinement model
Crystal structure of DAPK2 S308A Calcium/Calmodulin complex
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 300,599
- Residues
- 1,596
- Protein chains
- 8
- Alternate-location fraction
- 0%
- Ligand
- CA
Evaluations
R-work
0.218
R-free
0.294
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations