Ensemble refinement model
PDB 6EMH|dpdb_ddpcryxu
Ensemble refinement model
Crystal structure of JNK3 in complex with a pyridinylimidazole inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 594,822
- Residues
- 1,350
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- BGE, C15, CL, CME, EDO, GOL, PEG
Evaluations
R-work
0.220
R-free
0.257
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations