qFit model
PDB 6YJC|dpdb_fa1omc4h
qFit model
Crystal structure of p38alpha in complex with SR154
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,853
- Residues
- 335
- Protein chains
- 1
- Alternate-location fraction
- 22.69%
- Ligands
- EDO, OSZ
Evaluations
R-work
0.186
R-free
0.218
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations