Deposited model
PDB 7APF|dpdb_jb39et32
Deposited model
Crystal structure of JAK3 in complex with FM601 (compound 10a)
- 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
- 5,072
- Residues
- 575
- Protein chains
- 2
- Unmodeled fraction
- 2.21%
- Ligand
- RQZ
Evaluations
R-work
0.203
R-free
0.255
Clashscore
3.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations