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Biochim Biophys Acta. 2001 Jun 6;1512(2):291-8.

The structure of the HIV-1 Vpu ion channel: modelling and simulation studies.

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1
Laboratory of Molecular Biophysics, Department of Biochemistry, Oxford University, UK.

Abstract

Vpu is an 81 amino acid auxiliary protein in HIV-1 which exhibits channel activity. We used two homo-pentameric bundles with the helical transmembrane segments derived from FTIR spectroscopy in combination with a global molecular dynamics search protocol: (i) tryptophans (W) pointing into the pore, and (ii) W facing the lipids. Two equivalent bundles have been generated using a simulated annealing via a restrained molecular dynamics simulations (SA/MD) protocol. A fifth model was generated via SA/MD with all serines facing the pore. The latter model adopts a very stable structure during the 2 ns of simulation. The stability of the models with W facing the pore depends on the starting structure. A possible gating mechanism is outlined.

PMID:
11406106
DOI:
10.1016/s0005-2736(01)00332-7
[Indexed for MEDLINE]
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