Ensemble refinement model
PDB 6M9L|dpdb_msog3czi
Ensemble refinement model
Structure-based Design, Synthesis, and Biological Evaluation of Imidazo[4,5-b]pyridine-2-one based p38 MAP Kinase Inhibitors by scaffold hopping - compound 10
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 80,950
- Residues
- 331
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- J9G
Evaluations
R-work
0.180
R-free
0.243
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations