Deposited model

PDB 4OIV|dpdb_wfdk2cto

Deposited model

Structural basis for small molecule NDB as a selective antagonist of FXR

Program
REFMAC 5.5.0110
Model type
Deposited
Purpose
Reference
Authors
Xu, X., Chen, L., Hu, L., Shen, X.
Atoms
3,765
Residues
428
Protein chains
2
Unmodeled fraction
5.31%

Evaluations

R-work
0.206
R-free
0.239
Clashscore
8.3

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Bile acid receptor226
  • ConstructUNP RESIDUES 258-483
  • MutationsC436E C470E

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations