Ensemble refinement model
PDB 5YQL|dpdb_d94rfyih
Ensemble refinement model
Crystal structure of Sirt2 in complex with selective inhibitor A2I
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 172,580
- Residues
- 296
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- A2I, BME, ZN
Evaluations
R-work
0.158
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations