Ensemble refinement model
PDB 5Y8C|dpdb_c5noecx4
Ensemble refinement model
Crystal Structure Analysis of the BRD4
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 124,587
- Residues
- 134
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 8P9, EDO, GOL, NO3
Evaluations
R-work
0.157
R-free
0.192
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations