What about Dennis Madsen et al's "Indonesia"?

http://xray.bmc.uu.se/dennis/

I don't think it's been updated in years (or I have a old link), but it's still 
quite nice as it runs locally using java.

AGS

> Date: Tue, 4 Mar 2008 12:02:20 -0800
> From: [EMAIL PROTECTED]
> Subject: Re: [ccp4bb] multiple sequence alignment from multiple pairwise 
> structural alignments
> To: CCP4BB@JISCMAIL.AC.UK
> 
> On Tuesday 04 March 2008 11:13, Stephen Graham wrote:
> > Hi all,
> > 
> > I would like to generate a structure-based multiple sequence alignment
> > using 4 structures.  I have already generated pairwise alignments for
> > each 'pair' of structures (6 alignments in all).  Is there a program
> > out there that can take a number of aligned structures (or even just a
> > number of pairwise sequence alignments) and calculate the 'best'
> > multiple sequence alignment?  Please note that there is absolutely no
> > sequence conservation between these structures, making standard
> > sequence-based alignment tools pretty useless.
> 
> My preference is for the CE-MC server.  There are several sites that
> offer this, or you can install it locally.  Here's one:
>       bioinformatics.albany.edu/~cemc
> 
> Another one is Tcoffee:
>       http://tcoffee.vital-it.ch/cgi-bin/Tcoffee/tcoffee_cgi/index.cgi
> 
> When I've done head-to-head comparisons, I have found the output from
> CE-MC to be preferable.  In particular, in cases where you have two
> structures A and B that have the same length but have an area in which
> the structures differ, CE-MC will favor the alignment
>    AAAAAAaaa...AAAA
>    BBBBBB...bbbBBBB
> whereas Tcoffee will report
>    AAAAAAaaaAAAA
>    BBBBBBbbbBBBB
> 
> For my purposes, the first is correct, even if aaa and bbb are
> sequence-homologous.
> 
> 
> -- 
> Ethan A Merritt            Courier Deliveries: 1959 NE Pacific
> Dept of Biochemistry
> Health Sciences Building
> University of Washington - Seattle WA 98195-7742

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