How to predict transmembrane protein topology?
mike at bison.lif.icnet.uk
Mon Oct 2 15:32:25 EST 1995
In article <44efok$jf8 at fu-berlin.de>, strecker at chemie.fu-berlin.de
(Andreas Strecker) wrote:
> In article <4486ld$dpu at news.ust.hk>, bclong at uxmail.ust.hk (Terence) wrote:
> > Hello.
> > I often read in journals that a certain transmembrane topology is
> >determined/predicted for a certain transmemnrane protein. How is this done?
> >Is this done thru some commercial/public domain software? Or is it just by
> >eyeballing how many hydrophobic segment there?
> Hi Terence!
> There are a number of transmembrane topology prediction algorithms, none of
> which is very reliable - for a review see Fasman & Gilbert, TIBS 15 (1990),
> pp. 89-92 and a contradicting opinion in the same TIBS issue by Jaehnig, TIBS
> 15 (1990), pp. 93-95. You will find citations for the algorithms in the first
> paper. Generally speaking, results for the prediction of transmembrane
> peptides are difficult to assess since there are only few crystal structures
> available for these domains. Hope this helps, check out the two papers.
There is also a Mac application called TopPred II that predicts and displays
the topology of transmembrane regions. M.G. Claros and G. von Heijne, CABIOS
10(6), 685-686 (1994). It is avaliable by ftp from ...
and from the author, Manual G. Cloros (claros at biolgie.ens.fr)
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