Ensemble refinement model
PDB 6LO9|dpdb_y7hxzpil
Ensemble refinement model
Crystal structure of RORgammat with ligand C46D bound
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 225,366
- Residues
- 259
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- ENU
Evaluations
R-work
0.158
R-free
0.199
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations