
qFit model
PDB 6X8E|dpdb_f0cf2y4n

qFit model
Crystal structure of JAK2 with Compound 11
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,308
- Residues
- 551
- Protein chains
- 2
- Alternate-location fraction
- 40.47%
- Ligands
- PTR, UWP
Evaluations
R-work
0.180
R-free
0.228
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations