qFit model
PDB 8FKF|dpdb_6hjko3v3
qFit model
Crystal structure of PPARgamma ligand-binding domain in complex with N-CoR peptide and inverse agonist SR36706
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,774
- Residues
- 277
- Protein chains
- 2
- Alternate-location fraction
- 11.55%
- Ligands
- EDO, GOL, Y5X
Evaluations
R-work
0.184
R-free
0.225
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations