Ensemble refinement model
PDB 1EXX|dpdb_gmsib5w9
Ensemble refinement model
ENANTIOMER DISCRIMINATION ILLUSTRATED BY CRYSTAL STRUCTURES OF THE HUMAN RETINOIC ACID RECEPTOR HRARGAMMA LIGAND BINDING DOMAIN: THE COMPLEX WITH THE INACTIVE S-ENANTIOMER BMS270395.
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 139,809
- Residues
- 236
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 961, LMU
Evaluations
R-work
0.160
R-free
0.197
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations