Protein structure predictions were made with AlphaFold2 v2.3.2 [1] with default parameters. Homodimers were predicted with the AlphaFold-Multimer protocol [2]. The structural template cut-off date was set to May 14, 2020 (--max_template_date=2020-05-14). 
Databases and dates
Bfd: Mar  2  2019
Mgnify: May  2  2023
pdb70: Apr  1  2020
pdb_mmcif: May  4  2023	
	
pdb_seqres:  May  5  2023
uniref30: Jul 19  2021
uniprot: May  5  2023
uniref90: May  5  2023
uniclust30: Jun 16  2023

1.	Jumper, J., et al., Highly accurate protein structure prediction with AlphaFold. Nature, 2021. 596(7873): p. 583-589.
2.	Evans, R., et al., Protein complex prediction with AlphaFold-Multimer. bioRxiv, 2022: p. 2021.10.04.463034.