qFit model
PDB 8B92|dpdb_wwoc6kd4
qFit model
Crystal structure of PPARG and NCOR2 with an inverse agonist (compound SI-2)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,452
- Residues
- 516
- Protein chains
- 4
- Alternate-location fraction
- 34.11%
- Ligands
- Q5X, SO4
Evaluations
R-work
0.183
R-free
0.220
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations