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Abstract The AlphaFold Protein Structure Database (AlphaFold DB, https://alphafold.ebi.ac.uk) is an openly accessible, extensive database of high-accuracy protein-structure predictions. Powered by AlphaFold v2.0 of DeepMind, it has enabled an unprecedented expansion of the structural coverage of the known protein-sequence space. AlphaFold DB provides programmatic access to and interactive visualization of predicted atomic coordinates, per-residue and pairwise model-confidence estimates and predicted aligned errors. The initial release of AlphaFold DB contains over 360,000 predicted structures across 21 model-organism proteomes, which will soon be expanded to cover most of the (over 100 million) representative sequences from the UniRef90 data set.
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Mihály Váradi
Stephen Anyango
Mandar Deshpande
Nucleic Acids Research
European Bioinformatics Institute
DeepMind (United Kingdom)
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Váradi et al. (Tue,) studied this question.
www.synapsesocial.com/papers/69d781893fae90fd6048f8f3 — DOI: https://doi.org/10.1093/nar/gkab1061
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