qFit model
PDB 7BE5|dpdb_6y5ur7c7
qFit model
Crystal structure of MAP kinase p38 alpha in complex with inhibitor SR276
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,122
- Residues
- 329
- Protein chains
- 1
- Alternate-location fraction
- 79.94%
- Ligands
- EDO, TKB
Evaluations
R-work
0.197
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations