
Ensemble refinement model
PDB 4E73|dpdb_ldu3u9lg

Ensemble refinement model
Crystal structure of JNK1beta-JIP in complex with an azaquinolone inhbitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 63,278
- Residues
- 327
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- 0NR
Evaluations
R-work
0.226
R-free
0.271
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations