Ensemble refinement model
PDB 5AUT|dpdb_e6j4laj3
Ensemble refinement model
Crystal structure of DAPK1 in complex with ANS.
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 118,226
- Residues
- 274
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 2AN
Evaluations
R-work
0.152
R-free
0.185
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations