Ensemble refinement model
PDB 5UIR|dpdb_u2sgfpp0
Ensemble refinement model
Crystal structure of IRAK4 in complex with compound 11
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 179,449
- Residues
- 543
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 8BY, SEP, TPO
Evaluations
R-work
0.204
R-free
0.285
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations