How to predict structures with AlphaFold: Difference between revisions

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Eric Martz (talk | contribs)
Eric Martz (talk | contribs)
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* New in 2024<ref name="af3" />: [https://alphafoldserver.com AlphaFoldServer.Com]. Predicts homo- and hetro-multimers involving protein, DNA, RNA, ligands, and modified residues. Straightforward to use; Guide and FAQ provided. Predictions are templated without user control (see FAQ). Free for non-commercial use -- see [https://alphafoldserver.com/terms Terms of Service] and [https://alphafoldserver.com/output-terms Output Terms of Use].
* New in 2024<ref name="af3" />: [https://alphafoldserver.com AlphaFoldServer.Com]. Predicts homo- and hetro-multimers involving protein, DNA, RNA, ligands, and modified residues. Straightforward to use; Guide and FAQ provided. Predictions are templated without user control (see FAQ). Free for non-commercial use -- see [https://alphafoldserver.com/terms Terms of Service] and [https://alphafoldserver.com/output-terms Output Terms of Use].


* New in 2022<ref name=""><ref>: [https://colab.research.google.com/github/sokrypton/ColabFold/blob/main/beta/AlphaFold2_advanced.ipynb AlphaFold2_advanced]. Predicts homo- and hetero-multimers.
* New in 2022<ref name="colabfold">PMID: 35637307<ref>: [https://colab.research.google.com/github/sokrypton/ColabFold/blob/main/beta/AlphaFold2_advanced.ipynb ColabFold AlphaFold2_advanced]. Predicts homo- and hetero-multimers using methods from the Steinegger team, before AlphaFold-multimer was available. Does NOT use templates.  


==Single chain limitation==
==Single chain limitation==