
Ensemble refinement model
PDB 4UX9|dpdb_dbtuipmi

Ensemble refinement model
Crystal structure of JNK1 bound to a MKK7 docking motif
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 398,260
- Residues
- 1,386
- Protein chains
- 8
- Alternate-location fraction
- 0%
- Ligands
- ANP, SO4
Evaluations
R-work
0.189
R-free
0.240
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations