Published November 16, 2023 | Version v2

Supplementary information: Specific versus Nonspecific Solvent Interactions of a Biomolecule in Water [Dataset]

  • 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:

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)

Name Size
md5:e6980a62bc305116f489bcc745b88500
73.8 MB Download
md5:684052537c01cb669a867b4b96a60095
8.8 MB Download
md5:e23b5f7092462ac17c8e6da8e7cd1525
9.0 MB Download
md5:362e64b64faf2912baaefcbfd48b350c
6.4 MB Download
md5:a2c9e3b3282d36cf35b905e3316e7635
48.0 MB Download
md5:35ecc25795aa58a246064b72202b8bff
32.0 MB Download
md5:9cad240a52d274bd743ae4fc24f33d5a
57.6 MB Download
md5:6ef039be0741b20a4b0b505f1a90836d
86.5 MB Download
md5:d519cc5c1cac92172d082e58cae75c8e
19.2 MB Download
md5:d01e8bf6645d4b894b0e07eb4b0e7244
3.4 kB Download

Additional details

Dates

Accepted
2023-08-23
The Journal of Physical Chemistry Letters