qFit model
PDB 5MTX|dpdb_ccji194l
qFit model
Dibenzooxepinone inhibitor 12b in complex with p38 MAPK
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,107
- Residues
- 331
- Protein chains
- 1
- Alternate-location fraction
- 89.12%
- Ligands
- BOG, FJI
Evaluations
R-work
0.181
R-free
0.238
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations