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Excited-State Mixing in the LOV Domain Proteins: Possible Physics behind the Difference in the Transient Absorption and Transient Stimulated Raman Spectroscopy

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F86652036%3A_____%2F25%3A00619306" target="_blank" >RIV/86652036:_____/25:00619306 - isvavai.cz</a>

  • Alternative codes found

    RIV/10974938:_____/25:25_88_04

  • Result on the web

    <a href="https://pubs.acs.org/doi/10.1021/acs.jpclett.4c02978" target="_blank" >https://pubs.acs.org/doi/10.1021/acs.jpclett.4c02978</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1021/acs.jpclett.4c02978" target="_blank" >10.1021/acs.jpclett.4c02978</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Excited-State Mixing in the LOV Domain Proteins: Possible Physics behind the Difference in the Transient Absorption and Transient Stimulated Raman Spectroscopy

  • Original language description

    It remains uncertain whether excited electronic state mixing occurs in the flavin cofactor of the light-oxygen-voltage-sensing (LOV) domain. In this study, we present transient absorption and femtosecond stimulated Raman spectra of both free and EL222 binding flavin mononucleotide (FMN). We observed a change in the shape of the excited-state absorption around 800 nm in the S1 state transient absorption after binding to EL222, alongside a relative intensity increase of the N1-C2 and C2=O2 stretching modes in the S1 state Raman spectra. Based on the previous calculated geometric differences between the pi pi* and n pi* states, we propose a probable electronic state mixing in EL222 binding FMN. This mixing is favored by the nonsymmetric hydrogen bonding interaction between the flavin O4 atom and the asparagine residue and fewer hydrogen bonds with the O2 atom in EL222.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10301 - Atomic, molecular and chemical physics (physics of atoms and molecules including collision, interaction with radiation, magnetic resonances, Mössbauer effect)

Result continuities

  • Project

    Result was created during the realization of more than one project. More information in the Projects tab.

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2025

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Journal of Physical Chemistry Letters

  • ISSN

    1948-7185

  • e-ISSN

  • Volume of the periodical

    16

  • Issue of the periodical within the volume

    16

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    9

  • Pages from-to

    4072-4080

  • UT code for WoS article

    001468601600001

  • EID of the result in the Scopus database

    2-s2.0-105002800105