Ensemble refinement model
PDB 8WTF|dpdb_m1x1jgnf
Ensemble refinement model
The Crystal Structure of IRAK4 from Biortus
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 163,440
- Residues
- 291
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 8CG, EDO, SO4
Evaluations
R-work
0.170
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations