qFit model
PDB 8B95|dpdb_in1hfngm
qFit model
Crystal structure of PPARG and NCOR2 with BAY-9683, an inverse agonist
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,768
- Residues
- 522
- Protein chains
- 4
- Alternate-location fraction
- 28.54%
- Ligand
- Q4C
Evaluations
R-work
0.209
R-free
0.236
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations