qFit model
PDB 7YC9|dpdb_dra14zh7
qFit model
Co-crystal structure of BTK kinase domain with inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,856
- Residues
- 264
- Protein chains
- 1
- Alternate-location fraction
- 60.23%
- Ligands
- EDO, IS4
Evaluations
R-work
0.140
R-free
0.158
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations