Ensemble refinement model
PDB 4U97|dpdb_v71gg5f4
Ensemble refinement model
Crystal Structure of Asymmetric IRAK4 Dimer
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 152,599
- Residues
- 542
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- SO4, STU
Evaluations
R-work
0.225
R-free
0.281
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations