Deposited model
PDB 8AQN|dpdb_g0u03b8l
Deposited model
Crystal structure of PPARG and NCOR2 with BAY-4931, an inverse agonist (compound 6c)
- Program
- REFMAC 5.8.0238
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Friberg, A., Orsi, D.L., Pook, E., Braeuer, N., Lemke, C.T., Stellfeld, T., Puetter, V., Goldstein, J.
- Atoms
- 4,946
- Residues
- 560
- Protein chains
- 4
- Unmodeled fraction
- 7.28%
- Ligands
- CA, GOL, O0U
Evaluations
R-work
0.176
R-free
0.218
Clashscore
4.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations