qFit model
PDB 6HWT|dpdb_2fjaagmd
qFit model
Crystal structure of p38alpha in complex with a reduced photoswitchable 2-Azothiazol-based Inhibitor (compound 31)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,266
- Residues
- 336
- Protein chains
- 1
- Alternate-location fraction
- 82.74%
- Ligands
- BOG, GXH
Evaluations
R-work
0.207
R-free
0.254
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations