If you need a convenient method for C-alpha only secondary structure 
assignment, I can recommend SST:

https://pymolwiki.org/index.php/Sst

Cheers,
  Thomas

> On Apr 16, 2020, at 2:50 PM, honeg...@bioc.uzh.ch wrote:
> 
> When you look at the coordinate file for 3jav in a text editor, you'll see 
> that for the parts of the structure which give you a "AssignSS-Warning: 
> Ignoring incomplete residue" feedback, the coordinate file contains C-Alpha 
> coordinates only, while in the parts which render the secondary structure 
> properly, you have coordinates for all heavy atoms. The header contains 
> secondary structure information only for those residues where full 
> coordinates are available, and the dss command is unable to assign secondary 
> structure from C-Alpha only.
> 
> If you really want to obtain a cartoon representation for the whole molecule, 
> you either have to use a method to determine the secondary structure from 
> C-alpha atoms only, and assign the secondary structure to the molecule using 
> the "alter" command (laborious), or submit your coordinates to a server 
> capable of modelling a full atom structure from the Alpha trace (e.g. SABBAC 
> 1.3, 
> https://mobyle.rpbs.univ-paris-diderot.fr/cgi-bin/portal.py#forms::SABBAC, 
> caution: you need to submit each chain separately, since the server cannot 
> deal with multi-chain models.
> 
> Annemarie
> 
> 
> Today's Topics:
> 
>    1. incomplete secondary structure (h. adam steinberg)
> 
> 
> ----------------------------------------------------------------------
> 
> Message: 1
> Date: Wed, 15 Apr 2020 10:51:07 -0500
> From: "h. adam steinberg" <h.adam.steinb...@gmail.com>
> To: pymol-users <pymol-users@lists.sourceforge.net>
> Subject: [PyMOL] incomplete secondary structure
> Message-ID: <8b4fde28-444e-4f86-be2a-e2982eae4...@gmail.com>
> Content-Type: text/plain; charset="utf-8"
> 
> Hi all,
> 
> When I open 3jav the backbone shows many helices, but Pymol doesn?t draw them 
> as helices when showing the cartoon. Clearly there is something that is not 
> perfect with the deposited cyro structure.
> 
> If I run the dss command, the cartoon structure isn?t fixed, and I get 
> repeats of the following error for each residue from 1-2750 for each chain: 
>  AssignSS-Warning: Ignoring incomplete residue /3jav//D/2750  ?
> 
> Does anyone know how I can fix the secondary structure without having to 
> manually assign it to each helix?
> 
> Thanks!
> 
> 
> Adam
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--
Thomas Holder
PyMOL Principal Developer
Schrödinger, Inc.



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