Ensemble refinement model
PDB 5HEN|dpdb_8fdw0xzb
Ensemble refinement model
Crystal structure of the N-terminus R100L bromodomain mutant of human BRD2
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 191,799
- Residues
- 325
- Protein chains
- 3
- Alternate-location fraction
- 0%
- Ligand
- EDO
Evaluations
R-work
0.158
R-free
0.186
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations