qFit model
PDB 8ATZ|dpdb_ry9pmpiq
qFit model
Crystal structure of PPAR gamma (PPARG) in complex with SA112 (compound 2).
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,885
- Residues
- 276
- Protein chains
- 1
- Alternate-location fraction
- 73.19%
- Ligands
- GOL, O86
Evaluations
R-work
0.205
R-free
0.256
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations