Ensemble refinement model
PDB 2YAB|dpdb_n5tptosh
Ensemble refinement model
Crystal structure of the autoinhibited form of mouse DAPK2 in complex with AMP
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 356,872
- Residues
- 598
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- AMP, CA, SO4
Evaluations
R-work
0.163
R-free
0.205
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations