Hi David,

You can try the SPASM algorithm, specifically useful for finding and
comparing spatial motifs:
See its use in Figure 3 in our publication:
https://onlinelibrary.wiley.com/doi/10.1002/pro.2493

And the SPASM paper:
https://www.sciencedirect.com/science/article/abs/pii/S0022283698923932#:~:text=In%20general%2C%20there%20are%20two,of%20the%20method%20are%20discussed.

Sincerely,
Debanu


On Wed, Sep 10, 2025 at 08:06 Sanders, David <
00012ead17872a05-dmarc-requ...@jiscmail.ac.uk> wrote:

> Hi all,
>
>
>
> We have recently determined the structure of a protein ligand complex,
> where there is a Arg/carboxylate salt bridge,, where the plane of the Arg
> guanidino group is perpendicular to the plane of the carboxyl group. I’m
> trying to find other examples of the same orientation, but have had little
> luck (not even fully sure how to do that search !). Does anyone have any
> examples of such an interaction ?
>
>
>
> Many thanks for your help,
>
>
>
> David
>
>
>
> ------------------------------------------------------------------------------------
>
> Dr. David Sanders
>
> Department of Chemistry
>
> Professor of Structural Biology
>
> web page: https://research-groups.usask.ca/sanders/
>
> Email: david.sand...@usask.ca                  Ph : (306) 966-6788
>
>
>
> Mailing Address:                                                   Office
> : Thorv. 153
>
> Department of Chemistry                                Lab : Thorv. 139
>
> University of Saskatchewan                           Lab Ph : (306)
> 966-1936
>
> 110 Science Place
> <https://www.google.com/maps/search/110+Science+Place?entry=gmail&source=g>
> Fax : (306) 966-4730
>
> Saskatoon, SK, S7N 5C9, CANADA
>
>
>
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