qFit model
PDB 3D83|dpdb_v3tfncep
qFit model
Crystal structure of P38 kinase in complex with a biphenyl amide inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,422
- Residues
- 347
- Protein chains
- 1
- Alternate-location fraction
- 2.31%
- Ligands
- CSO, GK6, GOL
Evaluations
R-work
0.166
R-free
0.216
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations