I know this isn't exactly your question, but it doesn't really take that
long to clone, express, and purify things nowadays--a few days, even? Also,
won't you be doing this anyway? So why not cut out the middle-man? Or,
better still, in your cloning downtime, do the software stuff.

JPK



On Thu, Sep 6, 2012 at 7:20 AM, <[email protected]> wrote:

> Hi Careina,
>
> In answer to your first question you could also try the iPATCH server:
>
> http://portal.stats.ox.ac.uk/userdata/proteins/i-Patch/home.pl
>
> This takes two reference structures for proteins that interact, and
> combined with multiple sequence alignments of their homologs attempts to
> predict the surface contact residues between them.
>
> As far as your second question is concerned, a quick google search using
> the term "protein interaction prediction from sequence" gave some useful
> links, one of which is Struct2Net:
>
> http://groups.csail.mit.edu/cb/struct2net/webserver/
>
> This tool attempts to predict protein-protein interactions purely from
> sequence data. However, it does use a structure-based threading approach,
> so your sequences will be run against the pdb. If they are unique to
> anything in the structural databases, it may not be useful.
>
>
> Hope this helps,
>
> Mohammad
>
>
> ----------------------------------------
> Dr. Mohammad W. Bahar
> Division of Structural Biology
> Wellcome Trust Centre for Human Genetics
> University of Oxford
>
> Hi Careina,
>
> For the first question, it sounds as though IBIS would do what you want:
> http://www.ncbi.nlm.nih.gov/Structure/ibis/ibis.cgi. It will also try to
> answer your second question, although sequences are compared to known
> structures, so if your sequence is dissimilar to anything in the PDB it
> won't work. It looks as though you can only put in one query
> sequence/structure and will then have to scan the results for the
> appearance of the second.
>
> I hope this helps.
>
> -- David
>
>
> On 6 September 2012 07:43, Careina Edgooms <[email protected]>wrote:
>
>> Anybody know of any software out there that can predict potential
>> interaction sites between two proteins? They have been shown to interact
>> via y2h screens but I have no idea if they would interact on their own in
>> vitro. Before I clone them into a vector and purify them I would like some
>> sort of confirmation that the interaction could occur in the absence of
>> other cellular factors.
>> There are 2 interactions I am looking at. For the one, the structures of
>> both proteins are known. For the other only one structure is known.
>> So, is there software that uses 2 known structures to predict binding
>> sites and (I know this is a long shot), but is there any software around
>> that could predict an interaction based on the sequences only (or one 3D
>> structure and one sequence)?
>>
>> Thanks
>> Careina
>>
>
>
>


-- 
*******************************************
Jacob Pearson Keller
Northwestern University
Medical Scientist Training Program
email: [email protected]
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