Ensemble refinement model
PDB 5UIS|dpdb_7hsvua4a
Ensemble refinement model
Crystal structure of IRAK4 in complex with compound 12
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 351,688
- Residues
- 1,063
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- 8C1, TPO
Evaluations
R-work
0.196
R-free
0.245
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations