Ensemble refinement model
PDB 6L6K|dpdb_hyayzsy5
Ensemble refinement model
Crystal structure of dimeric RXRalpha-LBD complexed with partial agonist CBt-PMN and SRC1
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 187,837
- Residues
- 219
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 9HF, CA
Evaluations
R-work
0.164
R-free
0.189
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations