Reconciling protein functional data with crystal structure is arduous because rare conformations or crystallization artifacts occur. Here we present a tool to validate the dimensions of open pore structures of potassium-selective ion channels. We used freely available algorithms to calculate the ...
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http://repositorio.unab.cl/xmlui/handle/ria/3962
Moldenhauer, H.
,
Diaz-Franulic, I.
,
Gonzalez-Nilo, F.
,
Naranjo, D.
,
[Effective pore size and radius of capture for K+ ions in K-channels]
,
Effective pore size and radius of capture for K+ ions in K-channels
