Rerefined model
PDB 5WJJ|dpdb_c4emf9mh
Rerefined 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
- Refinement
- Atoms
- 3,237
- Residues
- 338
- Protein chains
- 1
- Alternate-location fraction
- 1.78%
- Ligand
- AQY
Evaluations
R-work
0.185
R-free
0.224
Clashscore
6.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations