qFit model
PDB 6DI9|dpdb_xgrwyxah
qFit model
CRYSTAL STRUCTURE OF BTK IN COMPLEX WITH COVALENT INHIBITOR
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,727
- Residues
- 252
- Protein chains
- 1
- Alternate-location fraction
- 88.1%
- Ligands
- DMS, GJJ
Evaluations
R-work
0.169
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations