Ensemble refinement model
PDB 5P9K|dpdb_l3f2ybnu
Ensemble refinement model
CRYSTAL STRUCTURE OF BTK with CNX 774
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 163,696
- Residues
- 271
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 7G8
Evaluations
R-work
0.155
R-free
0.176
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations