
Ensemble refinement model
PDB 5X16|dpdb_8o4swpf3

Ensemble refinement model
Sirt6 apo structure
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 166,703
- Residues
- 293
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- AR6, GOL, TBU, ZN
Evaluations
R-work
0.171
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations