Ensemble refinement model
PDB 5MTX|dpdb_ccji194l
Ensemble refinement model
Dibenzooxepinone inhibitor 12b in complex with p38 MAPK
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 194,443
- Residues
- 331
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- BOG, FJI
Evaluations
R-work
0.172
R-free
0.216
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations