qFit model
PDB 4OIV|dpdb_wfdk2cto
qFit model
Structural basis for small molecule NDB as a selective antagonist of FXR
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,251
- Residues
- 428
- Protein chains
- 2
- Alternate-location fraction
- 87.85%
- Ligand
- XX9
Evaluations
R-work
0.168
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations