Ensemble refinement model
PDB 6IN4|dpdb_y4lzbcaw
Ensemble refinement model
Crystal structure of apo DAPK1 in the presence of 18-crown-6
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 113,330
- Residues
- 265
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- SO4
Evaluations
R-work
0.171
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations