3-D STRUCTURE OF A SALIVARY LIPOCALIN FROM BOAR3-D STRUCTURE OF A SALIVARY LIPOCALIN FROM BOAR

Structural highlights

1gm6 is a 1 chain structure with sequence from Sus scrofa. Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance.
Method:X-ray diffraction, Resolution 2.13Å
Ligands:, ,
Resources:FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT

Function

SAL_PIG Binds pheromones, the pheromones are released from the saliva of males and affect the sexual behavior of females.

Evolutionary Conservation

 

Check, as determined by ConSurfDB. You may read the explanation of the method and the full data available from ConSurf.

Publication Abstract from PubMed

The X-ray structure of variant A of authentic boar salivary lipocalin (SAL), a pheromone-binding protein specifically expressed in the submaxillary glands of the boar, has been solved and refined at 2.1 A resolution. The structure displays a classical lipocalin fold with a nine-stranded sandwiched beta barrel and an alpha helix. A putative glycosylation site, at position 53, has been found to carry a GlcNAc sugar residue. In contrast with what was expected on the basis of mass spectroscopy reports, the internal cavity was found to be devoid of bound pheromonal compound (androstenone or androstenol). Instead, a small electron density volume could be satisfied by a glycerol molecule, a component of the cryoprotecting liquor. The internal cavity was revealed to be very small for steroid compound accommodation. Therefore, docking and molecular dynamics experiments were performed with both pheromonal compounds. These simulations clearly demonstrate a volume increase of the cavity upon steroid binding and the adaptation of the amino-acid side chains to the steroid molecules. This explains the higher affinity of SAL for both steroid molecules compared to other smaller molecules, although no specific interaction is established with either compound.

Boar salivary lipocalin. Three-dimensional X-ray structure and androsterol/androstenone docking simulations.,Spinelli S, Vincent F, Pelosi P, Tegoni M, Cambillau C Eur J Biochem. 2002 May;269(10):2449-56. PMID:12027882[1]

From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.

References

  1. Spinelli S, Vincent F, Pelosi P, Tegoni M, Cambillau C. Boar salivary lipocalin. Three-dimensional X-ray structure and androsterol/androstenone docking simulations. Eur J Biochem. 2002 May;269(10):2449-56. PMID:12027882

1gm6, resolution 2.13Å

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