qFit model
PDB 5WJJ|dpdb_c4emf9mh
qFit model
Structure-based Design, Synthesis, and Biological Evaluation of Imidazo[1,2-b]pyridazine-based p38 MAP Kinase Inhibitors
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,226
- Residues
- 338
- Protein chains
- 1
- Alternate-location fraction
- 74.56%
- Ligand
- AQY
Evaluations
R-work
0.170
R-free
0.211
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations