Begin forwarded message:

From: Yu Lin <linikujp@gmail.com>
Date: March 5, 2010 7:21:09 PM EST
To: Anton Nekrutenko <anton@bx.psu.edu>
Subject: Re: [galaxy-dev] Fwd: [galaxy-user] Protein names

Hi,

"My assumption was that people would load their favorite gene annotations "
from the ontology's point of view: "favorite gene annotations" will be
dangerous.
"use an "interval" join to attach the desired names".... what dose it mean?

Dangerous means that later there will be a lot misunderstandings,
which is not convenient for biologist.
I think it's better to use a standard.
OR
favorite gene annotations
always bound to
a standard gene annotations.

Thanks,
Lin.

*************************************************
Yu Lin
Ph.D.,M.D.

Genome Resource and Analysis Unit,
Genomics Laboratory,
Center for Developmental Biology,
RIKEN

TEL&FAX 0081-78-3063048
Extension:4232
Email: linyu@cdb.riken.jp
*************************************************



2010/3/6 Anton Nekrutenko <anton@bx.psu.edu>:


Begin forwarded message:

From: webb@bx.psu.edu
Date: March 5, 2010 1:44:01 PM EST
To: Tjaart de Beer <tdebeer@gmail.com>
Cc: Anton Nekrutenko <anton@bx.psu.edu>, Webb Miller <webb@bx.psu.edu>,
Aakrosh Ratan <ratan@cse.psu.edu>
Subject: Re: Fwd: [galaxy-user] Protein names
Hi,

The gene annotations are from RefSeq. As we processed the SNPs with tools
such as PolyPhen and Sift, we sometimes had to use other names. My
assumption was that people would load their favorite gene annotations into
Galaxy and use an "interval" join to attach the desired names. Can you do
something like that? Or is the problem that you need to deal with alternate
splice forms?

Please keep asking until you have everything working. If necessary, I can
regenerate the file with other protein names. Thanks for your patience.

--Webb


Quoting Anton Nekrutenko <anton@bx.psu.edu>:

Webb:

The question here is on where the protein names come from. Can you
 elaborate, so I send him a reply.

Thanks,

anton



Begin forwarded message:

From: Tjaart de Beer <tdebeer@gmail.com>

Date: March 5, 2010 7:34:13 AM EST

To: galaxy-user@bx.psu.edu

Subject: [galaxy-user] Protein names

Hi

I am trying to parse some data from the Bushmen dataset and have a
 question.

Where do you get the protein names from? It does not correspond 100%

to the UniProt ID field in Uniprot entries nor is it Uniprot AC

numbers. Is there some kind of mapping I can use to get the

appropriate names or Uniprot entries? Would you be able to provide

with this mapping? I have been going through the Uniprot website

rather extensively and have failed to find any such downloadable

mapping. Hope you can help!

Thanks!

Dr. Tjaart de Beer

Thornton group

EMBL-EBI

Cambridge

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http://usegalaxy.org








Anton Nekrutenko
http://nekrut.bx.psu.edu
http://usegalaxy.org



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--
Yu LIN.


Anton Nekrutenko
http://nekrut.bx.psu.edu
http://usegalaxy.org