qFit model
PDB 5P9K|dpdb_l3f2ybnu
qFit model
CRYSTAL STRUCTURE OF BTK with CNX 774
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,990
- Residues
- 271
- Protein chains
- 1
- Alternate-location fraction
- 94.1%
- Ligand
- 7G8
Evaluations
R-work
0.155
R-free
0.181
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations