Deposited model
PDB 8B8W|dpdb_220ggvbp
Deposited model
Crystal structure of PPARG and NCOR2 with an inverse agonist (compound 7a)
- Program
- REFMAC 5.8.0267
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Friberg, A., Orsi, D.L., Pook, E., Siegel, S., Lemke, C.T., Stellfeld, T., Puetter, V., Goldstein, J.
- Atoms
- 4,641
- Residues
- 528
- Protein chains
- 4
- Unmodeled fraction
- 12.58%
- Ligand
- Q2X
Evaluations
R-work
0.219
R-free
0.275
Clashscore
3.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations