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Theoretical Assessment of Hinge-Type Models for Electron Donors in Reaction Centers of Photosystems i and II as well as of Purple Bacteria

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DOI

  • Denis G. Artiukhin
  • Patrick Eschenbach, University of Münster
  • ,
  • Jörg Matysik, Leipzig University
  • ,
  • Johannes Neugebauer, University of Münster

Hinge-type molecular models for electron donors in reaction centers of Photosystems I and II and purple bacteria were investigated using a two-state computational approach based on frozen-density embedding (FDE). This methodology, dubbed FDE-diab, is known to avoid consequences of the self-interaction error as far as intermolecular phenomena are concerned, which allows a prediction of qualitatively correct spin densities for large biomolecular systems. The calculated spin density distributions are in a good agreement with available experimental results and demonstrated a very high sensitivity to changes in the relative orientation of cofactors and amino acid protonation states. This allows a validation of the previously proposed hinge-type models providing hints on possible protonation states of axial histidine molecules.

Original languageEnglish
JournalJournal of Physical Chemistry B
Volume125
Issue12
Pages (from-to)3066-3079
Number of pages14
ISSN1520-6106
DOIs
Publication statusPublished - Apr 2021

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