subsetdb worked perfectly!

Thanks again!



On Fri, Oct 22, 2010 at 12:36 PM, James Broadbent <[email protected]
> wrote:

> Thank you both for the advice. That helps a lot!
>
> The subsetdb.exe. is just what I'm after as I'm trying to extract human
> only sequences from swissprot/uniprot. I've been trying to use sed in bash
> to extract the identifiers to then create a new database, but have had no
> luck so far. I'll run subsetdb and then append a decoy library for Tandem
> searching.
>
> Thanks again!
>
>
> On Fri, Oct 22, 2010 at 10:31 AM, Jimmy Eng <[email protected]> wrote:
>
>> If there's some set of unique identifier in the original database that
>> denotes all the proteins you want in the subset database, you can use
>> the subsetdb program.  It's distributed as part of the TPP (typically
>> binary exists at c:\inetpub\tpp-bin\subsetdb.exe) but there's no web
>> interface to it that I'm aware of.
>>
>> As an example, to create a drosophila subset of the uniprot database,
>> you do something like:
>>
>>   subsetdb.exe -MOS=Drosophila^melanogaster -ofly.fasta
>> uniprot_sprot.fasta
>>
>> This creates an output file "fly.fasta" that contains all entries with
>> the text "OS=Drosophila melanogaster" in the protein description line.
>>  The carat (^) character replaces a space.  You can have multiple -M
>> match text string options, no match -N strings, etc.  Typing the
>> executable w/o input arguments will show the usage statement.
>>
>>
>> On Thu, Oct 21, 2010 at 4:41 PM, Kristian <[email protected]>
>> wrote:
>> > Okay.  To do that, all you can really do is make a smaller data base.
>> > There's no function in the TPP that will allow you do select a subset
>> > of your database.  However, it's really easy to edit your database.
>> > Open your database in a text editor (i.e. wordpad) and you'll see the
>> > format the entries have.  Use this format to create a new database
>> > that only contains the entries you are interested in.  Note that
>> > searching against a small database will compromise your statistics
>> > (partly because if you're only only searching against a small number
>> > of possible matches, X!Tandem will probably find something that
>> > matches it, even if poortly; and partly because Peptide Prophet's
>> > error model works best if there is a large number of incorrect hits as
>> > well as correct hits. ).  For the best results, add decoys to your
>> > database.  You can add decoys using the tool in the TPP, or you can
>> > simply embed your proteins of interest in a database for another
>> > organism whose proteins should not give you any positive hits.
>> >
>> > On Oct 21, 3:24 pm, James Broadbent <[email protected]> wrote:
>> >> Thanks Kristian. I think my concept of databases and specifying
>> >> taxonomy is a little underdeveloped. I think what I really want is a
>> >> smaller, specific database.
>> >>
>> >> On Oct 22, 2:59 am, Kristian <[email protected]> wrote:
>> >>
>> >> > Do you mean search a specific database?  The taxonomy file specifies
>> >> > the location of a database.
>> >> > The GUI automatically generates a taxonomy file based on the database
>> >> > and location you specify.
>> >> > If you're going to run things in command line, there are other things
>> >> > you can do.
>> >>
>> >> > What are you trying to do?
>> >>
>> >> > To specify the taxonomy, modify the line
>> >> > <note type="input" label="list path, taxonomy information">C:\Inetpub
>> >> > \wwwroot\ISB\data\parameters\taxonomy.xml</note>
>> >> > in your tandem.params file.
>> >>
>> >> > The line I have above is, I believe, the default location.
>> >>
>> >> > On Oct 20, 8:20 pm, James Broadbent <[email protected]>
>> wrote:
>> >>
>> >> > > Hi Everyone!
>> >>
>> >> > > Can anyone tell me how to search a specific taxonomy by specifying
>> it
>> >> > > in the tandem.params file when running searches in the TPP GUI?
>> >>
>> >> > > Thanks,
>> >>
>> >> > > James
>> >
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