Ensemble refinement model
PDB 6BHD|dpdb_8jmol4k4
Ensemble refinement model
Crystal structure of SETDB1 with a modified H3 peptide
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 203,456
- Residues
- 227
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ALY, MLY, NA
Evaluations
R-work
0.157
R-free
0.175
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations