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Is there documentation on how multichain models affect pKa calculations? I obtained different pKa values for residues in Chain A when I submitted a single chain model vs when using a multichain model.
The text was updated successfully, but these errors were encountered:
Any structure with multiple chains should behave differently than a single chain in isolation since multiple chains can change the solvent accessibility and charge environment of a titratable site.
Is there documentation on how multichain models affect pKa calculations? I obtained different pKa values for residues in Chain A when I submitted a single chain model vs when using a multichain model.
The text was updated successfully, but these errors were encountered: