Rerefined model
PDB 8B92|dpdb_wwoc6kd4
Rerefined model
Crystal structure of PPARG and NCOR2 with an inverse agonist (compound SI-2)
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 4,754
- Residues
- 516
- Protein chains
- 4
- Alternate-location fraction
- 0.97%
- Ligands
- Q5X, SO4
Evaluations
R-work
0.193
R-free
0.222
Clashscore
3.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations