Hi Experts,

 I am somehow lost in the beginning phase of my first project in the
Proteomics department. My main task: "Designing DATABASE" of 
various
"FILE" formats existed in the Proteomics research (RAW, wiff, MGF,
pepXML, dta). Till now main file 
formats are RAW, WIFF, MGF & DTA
which are not in XML and XML based: pepXM. 
Obviously there is overlap
in information in multiple different data 
file formats/experimental.
Though analysis can be made from single file (experimental
measurements) or by comparison between “sets of files”. But, what is
missing? Understanding the re-occurring pattern in and between
experiments.

Of course “Database” is needed in querying experiments/(files) with
varied parameters. That’s why file based searching is not efficient to
our answer our question. What kind of "search term" in an experiments?
"Mono-isotopic mass".

"Have we seen this mono isotopic mass before in other experiments is
the main issue in our research"? I have started to work with RAW->
mzML (convert). I went through the documentation of mzML available in
the HUPO 
trying to design relational schema from mzML schema
manually. Though mzML is quite well documented I have confess not
being clear.

Questions

--------------

1) Where information like*"mono isotopic mass"* are 
recorded in the
mzML file? Is it precursor charge attribute in the 
spectrum Element?
Or am I missing something?

2) Can I be sure that all RAW and mzML after conversion regardless of
different vendors consists of "mono-isotopic mass" info?

3) Further, I am wondering does all mentioned files (wiff,
pepXML,dta,mgf) 
too contains "mono-isotopic mass" information?

4) If all files doesn't contain "mono-isotopic mass" info, then what
are the most distinct term?

Please guide me!

Regards,


RawProt

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