
qFit model
PDB 3B1M|dpdb_ophumqut

qFit model
Crystal structure of the PPARgamma-LBD complexed with a cercosporamide derivative modulator Cerco-A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,559
- Residues
- 271
- Protein chains
- 2
- Alternate-location fraction
- 2.58%
- Ligand
- KRC
Evaluations
R-work
0.177
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations