Have you tried the "DSS" command?
https://pymolwiki.org/index.php/Dss

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

*Saurabh Gayali* / Post Doctoral Fellow
saurabh.gay...@gmail.com / +91 8800412916

*CSIR-IGIB*
<http://example.com/>New Delhi, India


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04/01/22,
04:38:43 pm

On Thu, Dec 16, 2021 at 11:38 PM Bonsor, Daniel (NIH/NCI) [C] via
PyMOL-users <pymol-users@lists.sourceforge.net> wrote:

> Dear All,
>
>
>
> My latest structure has several 3-10 helices present, however, a few of
> them in cartoon form shows the starting residue of the helix to be
> distorted/twisted.
>
>
>
> The structure is 2.2Ang and I can clearly see the position of the amide
> bond and the direction of carbonyl, but I cannot stop the twisting of the
> cartoon.
>
>
>
> I have tried altering that residue ss to a loop which “works” (as in the
> problem goes away) but I really wish to show the full helix. I have also
> run DSSPtoPDB and force it not to recognize the 3-10 helices as helices but
> in cartoon form you can see they are helices.
>
>
>
> Do anyone have suggestions or a way to force it to be a helix?
>
> [image: A close up of a toy Description automatically generated with low
> confidence]
>
> Thanks,
>
>
>
> Daniel
>
>
>
>
>
> [image: Text Frederick National Laboratory on a teal background]
>
>
>
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>
> *Daniel A Bonsor PhD | Scientist I*
>
> RAS Structural Biology
>
>
>
>
>
> [image: Phone icon]
>
> office: 301-846-5134 / cell: 443-983-2930
>
>
>
> [image: Email icon]
>
> daniel.bon...@nih.gov *[Contractor]*
>
>
>
> [image: Location icon]
>
> Post Office Box B, Frederick, MD 21702
>
>
>
> [image: Link icon]
>
> frederick.cancer.gov
>
>
>
>
>
> The Frederick National Laboratory for Cancer Research is operated by
> Leidos Biomedical Research, Inc. for the National Cancer Institute.
>
> --
>
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