Ensemble refinement model
PDB 2NRY|dpdb_updkl5k7
Ensemble refinement model
Crystal structure of IRAK-4
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 379,118
- Residues
- 1,134
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- STU, TPO
Evaluations
R-work
0.174
R-free
0.225
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations