qFit model
PDB 8AQN|dpdb_g0u03b8l
qFit model
Crystal structure of PPARG and NCOR2 with BAY-4931, an inverse agonist (compound 6c)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,590
- Residues
- 560
- Protein chains
- 4
- Alternate-location fraction
- 52.32%
- Ligands
- CA, GOL, O0U
Evaluations
R-work
0.181
R-free
0.232
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations