qFit model
PDB 5Y2T|dpdb_0yymm1sq
qFit model
Structure of PPARgamma ligand binding domain - lobeglitazone complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,147
- Residues
- 524
- Protein chains
- 2
- Alternate-location fraction
- 79.2%
- Ligand
- 8LX
Evaluations
R-work
0.176
R-free
0.212
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations