qFit model
PDB 8FLN|dpdb_qhnflcp7
qFit model
Crystal structure of BTK C481S kinase domain in complex with pirtobrutinib
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,168
- Residues
- 263
- Protein chains
- 1
- Alternate-location fraction
- 74.9%
- Ligands
- BTB, GOL, SO4, Y7W
Evaluations
R-work
0.179
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations