Rerefined model
PDB 5P9K|dpdb_l3f2ybnu
Rerefined model
CRYSTAL STRUCTURE OF BTK with CNX 774
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,797
- Residues
- 271
- Protein chains
- 1
- Alternate-location fraction
- 5.54%
- Ligand
- 7G8
Evaluations
R-work
0.166
R-free
0.188
Clashscore
6.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations