Ensemble refinement model
PDB 6AU2|dpdb_dv0s80yd
Ensemble refinement model
Crystal structure of SETDB1 Tudor domain with aryl triazole fragments
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 128,183
- Residues
- 208
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CGJ, CME, EDO, SO4
Evaluations
R-work
0.178
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations