Deposited model
PDB 5P9K|dpdb_l3f2ybnu
Deposited model
CRYSTAL STRUCTURE OF BTK with CNX 774
- Program
- REFMAC 5.2.0005
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Gardberg, A.S.
- Atoms
- 2,753
- Residues
- 271
- Protein chains
- 1
- Unmodeled fraction
- 2.87%
- Ligand
- 7G8
Evaluations
R-work
0.180
R-free
0.195
Clashscore
8.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations