Deposited model
PDB 3KRR|dpdb_p5eadep9
Deposited model
Crystal Structure of JAK2 complexed with a potent quinoxaline ATP site inhibitor
- Program
- REFMAC 5.5.0063
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Tavares, G.A., Gerspacher, M., Kroemer, M., Scheufler, C.
- Atoms
- 2,617
- Residues
- 293
- Protein chains
- 1
- Unmodeled fraction
- 0.68%
Evaluations
R-work
0.167
R-free
0.206
Clashscore
2.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations