posted on 2015-05-07, 00:00authored byEmma Letizia Bonome, Rosalba Lepore, Domenico Raimondo, Fabio Cecconi, Anna Tramontano, Mauro Chinappi
In
nanopore sensing experiments, the properties of molecules are
probed by the variation of ionic currents flowing through the nanopore.
In this context, the electronic properties and the single-layer thickness
of graphene constitute a major advantage for molecule characterization.
Here we analyze the translocation pathway of the thioredoxin protein
across a graphene nanopore, and the related ionic currents, by integrating
two nonequilibrium molecular dynamics methods with a bioinformatic
structural analysis. To obtain a qualitative picture of the translocation
process and to identify salient features we performed unsupervised
structural clustering on translocation conformations. This allowed
us to identify some specific and robust translocation intermediates,
characterized by significantly different ionic current flows. We found
that the ion current strictly anticorrelates with the amount of pore
occupancy by thioredoxin residues, providing a putative explanation
of the multilevel current scenario observed in recently published
translocation experiments.