
Ensemble refinement model
PDB 4XS2|dpdb_7uj4trky

Ensemble refinement model
Irak4-inhibitor co-structure
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 311,487
- Residues
- 1,122
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- 42P, SEP, TPO
Evaluations
R-work
0.227
R-free
0.304
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations