Ensemble refinement model
PDB 5K13|dpdb_m4ga1en4
Ensemble refinement model
Crystal structure of the RAR alpha ligand-binding domain in complex with an antagonist
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 133,128
- Residues
- 235
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 6Q7
Evaluations
R-work
0.175
R-free
0.218
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations