Literature DB >> 28509562

Thiolate Spin Population of Type I Copper in Azurin Derived from 33S Hyperfine Coupling.

Marie Ramirez Cohen1, Netanel Mendelman1, Marina Radoul1, Tiffany D Wilson2, Masha G Savelieff2, Herbert Zimmermann3, Ilia Kaminker1, Akiva Feintuch1, Yi Lu2, Daniella Goldfarb1.   

Abstract

The electron transfer mediating properties of type I copper proteins stem from the intricate ligand coordination sphere of the Cu ion in their active site. These redox properties are in part due to unusual cysteine thiol coordination, which forms a highly covalent copper-sulfur (Cu-S) bond. The structure and electronic properties of type I copper have been the subject of many experimental and theoretical studies. The measurement of spin delocalization of the Cu(II) unpaired electron to neighboring ligands provides an elegant experimental way to probe the fine details of the electronic structure of type I copper. To date, the crucial parameter of electron delocalization to the sulfur atom of the cysteine ligand has not been directly determined experimentally. We have prepared 33S-enriched azurin and carried out W-band (95 GHz) electron paramagnetic resonance (EPR) and electron-electron double resonance detected NMR (EDNMR) measurements and, for the first time, recorded the 33S nuclear frequencies, from which the hyperfine coupling and the spin population on the sulfur of the thiolate ligand were derived. The overlapping 33S and 14N EDNMR signals were resolved using a recently introduced two-dimensional correlation technique, 2D-EDNMR. The 33S hyperfine tensor was determined by simulations of the EDNMR spectra using 33S hyperfine and quadrupolar tensors predicted by QM/MM DFT calculations as starting points for a manual spectral fit procedure. To reach a reasonable agreement with the experimental spectra, the 33S hyperfine principal value, Az, and one of the corresponding Euler angles had to be modified. The final values obtained gave an experimentally determined sulfur spin population of 29.8 ± 0.7%, significantly improving the wide range of 29-62% reported in the literature. Our direct, experimentally derived value now provides an important constraint for further theoretical work aimed at unravelling the unique electronic properties of this site.

Entities:  

Year:  2017        PMID: 28509562     DOI: 10.1021/acs.inorgchem.7b00167

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  5 in total

1.  Triple resonance EPR spectroscopy determines the Mn2+ coordination to ATP.

Authors:  Aleksei Litvinov; Akiva Feintuch; Sun Un; Daniella Goldfarb
Journal:  J Magn Reson       Date:  2018-07-24       Impact factor: 2.229

2.  Prediction of Reduction Potentials of Copper Proteins with Continuum Electrostatics and Density Functional Theory.

Authors:  Nicholas J Fowler; Christopher F Blanford; Jim Warwicker; Sam P de Visser
Journal:  Chemistry       Date:  2017-09-21       Impact factor: 5.236

3.  Electrostatic regulation of blue copper sites.

Authors:  Daniel Bím; Anastassia N Alexandrova
Journal:  Chem Sci       Date:  2021-07-27       Impact factor: 9.825

4.  Assembly-induced spin transfer and distance-dependent spin coupling in atomically precise AgCu nanoclusters.

Authors:  Nan Xia; Jianpei Xing; Di Peng; Shiyu Ji; Jun Zha; Nan Yan; Yan Su; Xue Jiang; Zhi Zeng; Jijun Zhao; Zhikun Wu
Journal:  Nat Commun       Date:  2022-10-08       Impact factor: 17.694

5.  Converged Structural and Spectroscopic Properties for Refined QM/MM Models of Azurin.

Authors:  Christine E Schulz; Maurice van Gastel; Dimitrios A Pantazis; Frank Neese
Journal:  Inorg Chem       Date:  2021-05-03       Impact factor: 5.165

  5 in total

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