Dear Jon
I did the same for a dimer of a structure we just solved but only now writing 
the paper. AF3 predicted the monomer to an RMS of about 0.3 and dimer to about 
0.5 Angstroms
Structure not yet in the PDB, but soon
Joel

Sent from my iPhone

On Oct 5, 2024, at 17:35, Jurgen Bosch 
<0000dacafb9366f7-dmarc-requ...@jiscmail.ac.uk> wrote:

 Caution: External Sender. Do not click on links or open attachments unless 
you recognize the sender.
 I used it for PPI prediction of a mAb and our target protein and it was 
surprisingly accurate compared to our crystal structure. Binding of the mAb was 
<0.5 rmsd I was stunned.

Jürgen
P.S. paper should be accepted soon, but you’ll find a current version on 
BioRxiv if you are interested. AF3 is not part of the paper though. But that’s 
what I used for benchmarking since the coordinates have not been released yet
__________________________________________
Jürgen Bosch, PhD, MBA
Center for Global Health & Diseases
Case Western Reserve University

https://www.linkedin.com/in/jubosch/

CEO & Co-Founder at InterRayBio, LLC

On Oct 5, 2024, at 08:48, Jon Cooper 
<0000488a26d62010-dmarc-requ...@jiscmail.ac.uk<mailto:0000488a26d62010-dmarc-requ...@jiscmail.ac.uk>>
 wrote:

Just wondering if anyone has any comments on, or concrete experiences with, 
alphafold3. I might try to cobble something together for Crystallography News 
(he says, having missed the main Nature paper, ahem). My googling has only 
given me hype and gripe so far ;-0 ;-0

Best wishes, Jon Cooper.
jon.b.coo...@protonmail.com<mailto:jon.b.coo...@protonmail.com>

Sent from Proton Mail Android

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