Ensemble refinement model
PDB 8X5M|dpdb_eg9z8iwf
Ensemble refinement model
The Crystal Structure of JNK1 from Biortus.
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 295,497
- Residues
- 340
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CSO, EDO, GOL, Y4O
Evaluations
R-work
0.162
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations