Ensemble refinement model
PDB 1PMN|dpdb_lbd01sak
Ensemble refinement model
Crystal structure of JNK3 in complex with an imidazole-pyrimidine inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 147,400
- Residues
- 344
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 984
Evaluations
R-work
0.200
R-free
0.236
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations