qFit model
PDB 7AXE|dpdb_vfiw79xi
qFit model
Crystal structure of the hPXR-LBD in complex with oxadiazon
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,255
- Residues
- 276
- Protein chains
- 1
- Alternate-location fraction
- 78.26%
- Ligands
- GOL, IPA, S6Z
Evaluations
R-work
0.195
R-free
0.224
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations