Ensemble refinement model
PDB 6YIM|dpdb_hoz1aubr
Ensemble refinement model
Crystal structure of the CREBBP bromodomain in complex with a benzo-diazepine ligand
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 108,681
- Residues
- 114
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- OS8
Evaluations
R-work
0.159
R-free
0.176
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations