Supplementary information: Specific versus Nonspecific Solvent Interactions of a Biomolecule in Water [Dataset]
Authors/Creators
- 1. Center for Free-Electron Laser Science, Deutsches Elektronen-Synchrotron DESY, SY, Notkestraße 85, 22607 Hamburg, Germany
- 2. Department of Physical Chemistry, University of Chemistry and Technology, Technická 5, 16628 Prague, Czech Republic
- 3. Fritz-Haber-Institut der Max-Planck-Gesellschaft, Molekülphysik, Faradayweg 4-6, 14195 Berlin, Germany
Description
Data availability to the manuscript "Specific versus Nonspecific Solvent Interactions of a Biomolecule in Water" by Lanhai He, Lukáš Tomaník, Sebastian Malerz, Florian Trinter, Sebastian Trippel, Michal Belina, Petr Slavíček, Bernd Winter, and Jochen Küpper, pubulished at JPCL
The dataset contains the complete x-ray photoelectron-emission spectra of indoleaq in a liquid microjet. The uploaded files include:
- Valence band PES data (May02_0053VB.ibw, May02_0058VB_background.ibw),
- core level PES data (May02_0045C1s.ibw, May02_0049N1s.ibw),
- Auger PES pectra (May02_0052CAuger.ibw, May02_0057CAuger.ibw, May02_0056NAuger.ibw)
- rough-scanned full spectra (May02_0046Full.ibw, May02_0047Full.ibw).
In addition, a python script (Read_ibw_file.py) has been uploaded, which can be used to read raw PES data files in .ibw format and export the intergraded PES data as a .txt file.
Abstract
Solvent interactions, particularly hydration, are vital in chemical and biochemical systems. Model systems reveal microscopic details of such interactions. We uncover a specific hydrogen-bonding motif of the biomolecular building block indole (C8H7N), tryptophan’s chromophore, in water: a strong localized N−H···OH2 hydrogen bond, alongside unstructured solvent interactions. This insight is revealed from a combined experimental and theoretical analysis of the electronic structure of indole in aqueous solution. We recorded the complete X-ray photoemission and Auger spectrum of aqueous-phase indole, quantitatively explaining all peaks through ab initio modeling. The efficient and accurate technique for modeling valence and core photoemission spectra involves the maximum-overlap method and the nonequilibrium polarizable-continuum model. A two-hole electron-population analysis quantitatively describes the Auger spectra. Core−electron binding energies for nitrogen and carbon highlight the specific interaction with a hydrogen-bonded water molecule at the N−H group and otherwise nonspecific solvent interactions.
Files
Files
(341.4 MB)
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Additional details
Identifiers
- DOI
- 10.1021/acs.jpclett.3c01763
- arXiv
- arXiv:2205.08217
Dates
- Accepted
-
2023-08-23The Journal of Physical Chemistry Letters