[phenixbb] alpha-Fold 2?

Tristan Croll tic20 at cam.ac.uk
Mon Nov 30 14:34:09 PST 2020


I think the term "experimental methods" is doing a lot of work here...
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From: phenixbb-bounces at phenix-online.org <phenixbb-bounces at phenix-online.org> on behalf of Frank Von Delft <frank.vondelft at cmd.ox.ac.uk>
Sent: 30 November 2020 20:22
To: fairman.jim at gmail.com <fairman.jim at gmail.com>; lbetts0508 <laurie.betts0508 at gmail.com>
Cc: PHENIX user mailing list <phenixbb at phenix-online.org>
Subject: Re: [phenixbb] alpha-Fold 2?

"Scores above 90 on the zero to 100 scale are considered on par with experimental methods, Moult says."

Who is it that does the considering for us? Great that it's good enough to make molecular replacement work (VERY great!!!!) - but "on par" is a big word.


Sent from tiny silly touch screen<http://www.9folders.com/>
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From: Jim Fairman <fairman.jim at gmail.com>
Sent: Monday, 30 November 2020 19:58
To: lbetts0508
Cc: PHENIX user mailing list
Subject: Re: [phenixbb] alpha-Fold 2?

For the most challenging proteins, AlphaFold scored a median of 87, 25 points above the next best predictions. It even excelled at solving structures of proteins that sit wedged in cell membranes, which are central to many human diseases but notoriously difficult to solve with x-ray crystallography. Venki Ramakrishnan, a structural biologist at the Medical Research Council Laboratory of Molecular Biology, calls the result “a stunning advance on the protein folding problem.”

Source: https://www.sciencemag.org/news/2020/11/game-has-changed-ai-triumphs-solving-protein-structures
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Jim Fairman
C: 1-240-479-6575


On Mon, Nov 30, 2020 at 10:25 AM lbetts0508 <laurie.betts0508 at gmail.com<mailto:laurie.betts0508 at gmail.com>> wrote:
all - I just read the blurb in Nature Briefing about the DeepMind AI having made a big advance in the CASP protein fold prediction.

Does it sound really transformational, does it work for membrane proteins - all the usual questions come to mind.

Do we know enough yet about it?

Signed an old protein crystallographer, L. Betts
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