qFit model
PDB 6YK7|dpdb_4m3ud78t
qFit model
Crystal structure of p38 in complex with SR43
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,874
- Residues
- 341
- Protein chains
- 1
- Alternate-location fraction
- 26.39%
- Ligands
- EDO, OU2
Evaluations
R-work
0.217
R-free
0.269
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations