Ensemble refinement model
PDB 6O8U|dpdb_le6wnl1c
Ensemble refinement model
Crystal structure of IRAK4 in complex with compound 23
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 649,143
- Residues
- 1,144
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- GOL, LS7, SEP, SO4, TPO
Evaluations
R-work
0.193
R-free
0.234
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations