qFit model
PDB 3KRR|dpdb_p5eadep9
qFit model
Crystal Structure of JAK2 complexed with a potent quinoxaline ATP site inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,308
- Residues
- 291
- Protein chains
- 1
- Alternate-location fraction
- 59.11%
- Ligands
- DQX, PTR
Evaluations
R-work
0.141
R-free
0.182
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations