Deposited model
PDB 7APG|dpdb_5j9gwrf8
Deposited model
Crystal structure of JAK3 in complex with FM587 (compound 9a)
- Program
- REFMAC 5.8.0222
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Chaikuad, A., Forster, M., Gehringer, M., Laufer, S., Knapp, S., Structural Genomics Consortium (SGC)
- Atoms
- 9,501
- Residues
- 1,123
- Protein chains
- 4
- Unmodeled fraction
- 4.51%
- Ligand
- RQT
Evaluations
R-work
0.212
R-free
0.256
Clashscore
3.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations