Ensemble refinement model
PDB 5WJJ|dpdb_c4emf9mh
Ensemble refinement model
Structure-based Design, Synthesis, and Biological Evaluation of Imidazo[1,2-b]pyridazine-based p38 MAP Kinase Inhibitors
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 295,078
- Residues
- 338
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- AQY
Evaluations
R-work
0.167
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations