vember 13, 2024 16:23
> > To: CCP4BB@JISCMAIL.AC.UK
> > Subject: Re: [ccp4bb] secondary structure assignment to sequence
> >
> > Presumably DSSP is still available -
> >
> > https://swift.cmbi.umcn.nl/gv/dssp/
> >
> > Harry
> >
> >
@JISCMAIL.AC.UK
> Subject: Re: [ccp4bb] secondary structure assignment to sequence
>
> Presumably DSSP is still available -
>
> https://swift.cmbi.umcn.nl/gv/dssp/
>
> Harry
>
> > On 13 Nov 2024, at 12:18, Marc Graille
> wrote:
> >
> > Dear Vitali
Presumably DSSP is still available -
https://swift.cmbi.umcn.nl/gv/dssp/
Harry
> On 13 Nov 2024, at 12:18, Marc Graille wrote:
>
> Dear Vitali,
>
> I used to do it with Stride server.
>
> Stride
> wzw.tum.de
>
>
>
> Hope this helps,
>
> Best wishes,
>
> Marc
>
>
> —
> Marc GR
Dear Vitali,
I used to do it with Stride server.
https://webclu.bio.wzw.tum.de/cgi-bin/stride/stridecgi.py
Hope this helps,
Best wishes,
Marc
https://webclu.bio.wzw.tum.de/cgi-bin/stride/stridecgi.py
—
Marc GRAILLE, PhD
DR1-CNRS
Head of the team: “Translation and degradation of eukaryotic mR
Dear User,
Is there any tool that can assign the secondary structure to the sequence
of protein in the PDB.
In the past I have used a 2Struc: the secondary structure server, but it's
not available any more.
Is there any easy way to list the sequence and ss below the sequence of
provided PDB models
As I understood the problem, it is that automatic assignment comes out
differently for different structures of the same protein or proteins so close
that they should have the same secondary structure, due to differences in
quality of the structures. The question then is not how to determine sec
Dear J. Vitali,
there are tools that have been mentioned by others, that assist with the
assignment. The final decision depends on you as researcher. You should
visually check the hydrogen bonding whether the boundaries are consistent with
the automated assignment.
People often seem to think t
*Sent:* 29 January 2017 10:41
*To:* CCP4BB@JISCMAIL.AC.UK <mailto:CCP4BB@JISCMAIL.AC.UK>
*Subject:* [ccp4bb] secondary structure assignment to PDB file
Hi
Is there any tool that can assign secondary structure to the PDB
file. The problem is if I used different modelling tools,
--
> *From:* CCP4 bulletin board [CCP4BB@JISCMAIL.AC.UK] on behalf of chemocev
> marker [jirivit...@gmail.com]
> *Sent:* 29 January 2017 10:41
> *To:* CCP4BB@JISCMAIL.AC.UK
> *Subject:* [ccp4bb] secondary structure assignment to PDB file
>
> Hi
> Is there any t
anuary 2017 10:41
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb] secondary structure assignment to PDB file
Hi
Is there any tool that can assign secondary structure to the PDB file. The
problem is if I used different modelling tools, there are regions in the
protein which does not remain consi
Hi
Is there any tool that can assign secondary structure to the PDB file. The
problem is if I used different modelling tools, there are regions in the
protein which does not remain consistent and looks different in different
application.
best
J. Vitali
When I was checking a structure and preparing figures
for an upcoming article, I found out that Procheck and
Pymol use different criteria to assign secondary
structure for residues in a PDB (i.e.: some residues
that appeared as loops in the cartoon representation
in pymol were assigned as beta-stra
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