qFit model
PDB 6AAH|dpdb_egnjgnhd
qFit model
Crystal structure of JAK1 in complex with peficitinib
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,913
- Residues
- 567
- Protein chains
- 2
- Alternate-location fraction
- 79.72%
- Ligands
- 9T6, PTR
Evaluations
R-work
0.203
R-free
0.248
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations