qFit model
PDB 6T9C|dpdb_3r14f5fe
qFit model
Crystal structure of the complex between PPARgamma LBD and the ligand NV1346 (3a)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,560
- Residues
- 499
- Protein chains
- 2
- Alternate-location fraction
- 7.62%
- Ligand
- MX8
Evaluations
R-work
0.225
R-free
0.270
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations