Ensemble refinement model
PDB 8IE7|dpdb_i905nrid
Ensemble refinement model
Crystal structure of DAPK1 in complex with pterostilbene
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 158,330
- Residues
- 275
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 3RL, SO4
Evaluations
R-work
0.162
R-free
0.192
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations