qFit model
PDB 8BM2|dpdb_050djob3
qFit model
Crystal structure of JAK2 JH1 in complex with gandotinib
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,510
- Residues
- 596
- Protein chains
- 2
- Alternate-location fraction
- 19.46%
- Ligands
- PTR, QQC
Evaluations
R-work
0.199
R-free
0.224
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations