Ensemble refinement model
PDB 8IE5|dpdb_453i2a07
Ensemble refinement model
Crystal structure of DAPK1 in complex with oxyresveratrol
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 233,135
- Residues
- 271
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- EZE, SO4
Evaluations
R-work
0.163
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations