Deposited model

PDB 5Q0P|dpdb_ysntpnds

Deposited model

Ligand binding to FARNESOID-X-RECEPTOR

Structures re-refined for D3R docking challenge

Program
BUSTER 2.10.3
Model type
Deposited
Purpose
Reference
Authors
Rudolph, M.G., Benz, J., Burger, D., Thoma, R., Ruf, A., Joseph, C., Kuhn, B., Shao, C., Yang, H., Burley, S.K.
Atoms
4,609
Residues
486
Protein chains
4
Unmodeled fraction
1.62%

Evaluations

R-work
0.223
R-free
0.254
Clashscore
2.5

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Bile acid receptor233—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
COACTIVATOR PEPTIDE SRC-1 HD314
  • ConstructUNP residues 744-757

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations