Deposited model
PDB 4U97|dpdb_v71gg5f4
Deposited model
Crystal Structure of Asymmetric IRAK4 Dimer
- Program
- PHENIX 1.8.4_1496)
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Ferrao, R., Wu, H.
- Atoms
- 4,446
- Residues
- 542
- Protein chains
- 2
- Unmodeled fraction
- 13.14%
Evaluations
R-work
0.203
R-free
0.251
Clashscore
16.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations