Deposited model
PDB 6N8G|dpdb_qfocysaa
Deposited model
IRAK4 bound to benzoxazole compound
- Program
- REFMAC
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Larsen, N.A., Bloudoff, K., Subramanian, V., Dobrzanska, M., Gluza, K.
- Atoms
- 9,674
- Residues
- 1,143
- Protein chains
- 4
- Unmodeled fraction
- 3.79%
Evaluations
R-work
0.174
R-free
0.220
Clashscore
4.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations