qFit model
PDB 6J6M|dpdb_t77nx8z1
qFit model
Co-crystal structure of BTK kinase domain with Zanubrutinib
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,861
- Residues
- 267
- Protein chains
- 1
- Alternate-location fraction
- 57.3%
- Ligands
- BA0, IMD
Evaluations
R-work
0.194
R-free
0.227
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations