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Hmm, in the earlier AlphaFold 2 paper they state:

> Input mmCIFs are restricted to have resolution less than 9 Å. This is not a very restrictive filter and only removes around 0.2% of structures

NMR structures are more than 0.2% so that doesn't fit to the assumption that they implicitly remove NMR structures here. But if I filter by resolution on the PDB homepage it does remove essentially all NMR structures. I'm really not sure what to think here, the description seems too soft to know what they did exactly.




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