Ensemble refinement model
PDB 2YAA|dpdb_x2tup14f
Ensemble refinement model
Crystal structure of the autoinhibited form of mouse DAPK2 in complex with ATP
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 257,444
- Residues
- 599
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ATP, CA, SO4
Evaluations
R-work
0.201
R-free
0.252
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations