Thanks David! This is exactly what I am looking for.

Sam


On Tue, 29 Jun 2021 at 19:35, David Briggs <[email protected]> wrote:

> Hi Sam,
>
> GlycoMod from Expasy sounds like it might do what you want to do.
>
> https://web.expasy.org/glycomod/
>
> D
>
> --
>
> *Dr David C. Briggs*
>
> Senior Laboratory Research Scientist
>
> Signalling and Structural Biology Lab
>
> The Francis Crick Institute
>
> London, UK
>
> ==
>
> Diamond User Committee (MX)
>
> CCP4 WG2
>
> ==
>
> about.me/david_briggs
> ------------------------------
> *From:* CCP4 bulletin board <[email protected]> on behalf of Sam Tang
> <[email protected]>
> *Sent:* 29 June 2021 06:12
> *To:* [email protected] <[email protected]>
> *Subject:* [ccp4bb] off-topic: glycans
>
>
> *External Sender:* Use caution.
>
> Dear community
>
> Sorry for an off-topic question here. I wonder if anyone may be aware of
> any glycan modification database where we can predict what is what. For
> example, if I got a mass difference of m/z X on LC-MS, and I would like to
> have a rough idea what it might be, where should I go for?
>
> Thanks!
>
> BRs
>
> Sam
>
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