Ensemble refinement model
PDB 5AV0|dpdb_8ylod4ur
Ensemble refinement model
Crystal structure of DAPK1 in complex with 7,3',4'-trihydroxyisoflavone.
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 158,157
- Residues
- 275
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 47X
Evaluations
R-work
0.159
R-free
0.207
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations