Hi Bernhard,
That sounds fine. I have used the term 'RoseTTAfold/AlphaFold2 model' in
that field for a few SSGCID depositions.
Many times, this field does not really provide an accurate description of
the model that was used: You might trim a model, use separate domains, use
MoRDa that might select domains from various sources, etc.

Cheers,
Jan


On Mon, Feb 7, 2022 at 5:24 AM Loll, Bernhard <l...@chemie.fu-berlin.de>
wrote:

> Dear all,
>
> I have recently solved a structure by molecular replacement with a
> search model calculated by the Robetta server.
>
> I am in the process to deposit the coordinates. Now, I am wondering
> which information I should give on the starting model. Routinely, I
> would provide the the PDB code, which is a mandatory item for the
> deposition.
>
> How can I keep the information that I used the Robetta calculated model?
>
> In advance thanks for your valuable answers.
>
> Cheers,
>
> Bernhard
>
> --
> Dr. Bernhard Loll
> Freie Universitaet Berlin
> Fachbereich Biologie, Chemie, Pharmazie
> Institut fuer Chemie und Biochemie
> AG Strukturbiochemie
> Takustr. 6
> D-14195 Berlin
> Germany
>
> Phone: +49 (0) 30 838-57348
> Fax:   +49 (0) 30 838-457348
> Email: l...@chemie.fu-berlin.de
> Homepage:
> http://www.bcp.fu-berlin.de/en/chemie/biochemie/research-groups/wahl-group/mitarbeiter/Dr__Bernhard_Loll.html/
>
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-- 
Jan Abendroth
UCB BioSciences
Seattle / Bainbridge Island, WA, USA
home: jan.abendr...@gmail.com
work: jan.abendr...@ucb.com

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