Ensemble refinement model
PDB 6AAR|dpdb_g4w2bi47
Ensemble refinement model
Crystal structure of DAPK1 in complex with purpurin
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 92,080
- Residues
- 269
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 9TF
Evaluations
R-work
0.167
R-free
0.205
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations