Molecular dynamics of stability and structures in phytochelatin complexes with Zn, Cu, Fe, Mg, and Ca: Implications for metal detoxification

Molecular dynamics of stability and structures in phytochelatin complexes with Zn, Cu, Fe, Mg,... Phytochelatins, or (γ-glutamyl-cysteine) n -glycine, are specialized peptides produced by plants and algae to mitigate toxic metal exposure, for instance in response to high levels of metals such as Cu, Cd, and Zn. Stability constants and structural characterization of metal–phytochelatin complexes are lacking. This information is required to gain mechanistic insights on the metal selectivity of phytochelatins. Here, we studied structural coordination and thermodynamic stability by performing molecular dynamics simulations of a fully hydrated phytochelatin molecule complexed with Ca2+, Mg2+, Fe2+, Zn2+, and Cu2+. Our results predict the following decreasing order for the thermodynamic stability of the phytochelatin complexes: Zn2+ ≥ Cu2+ ≥ Fe2+ > Mg2+ > Ca2+. The favorable binding energies with Zn2+ and Cu2+ over the other metal cations can be explained by shorter binding distances and greater coordination from carboxylate and keto O atoms. Conformational rearrangement of phytochelatin following metal chelation was captured by monitoring changes in the solvent-accessible volume. Accessibility of solvent molecules to the phytochelatin structure was inversely proportional to the distance between the coordinated ligands and the chelated metal. These new findings demonstrate the influence of the metal–phytochelatin structure on the metal-binding thermodynamics and the phytochelatin conformation, both of which are important to evaluate the intracellular role of phytochelatin in mediating algal response to toxic heavy metal exposure. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Environmental Chemistry Letters Springer Journals

Molecular dynamics of stability and structures in phytochelatin complexes with Zn, Cu, Fe, Mg, and Ca: Implications for metal detoxification

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Publisher
Springer International Publishing
Copyright
Copyright © 2017 by Springer International Publishing Switzerland
Subject
Environment; Environmental Chemistry; Ecotoxicology; Pollution, general; Analytical Chemistry; Geochemistry
ISSN
1610-3653
eISSN
1610-3661
D.O.I.
10.1007/s10311-017-0609-3
Publisher site
See Article on Publisher Site

Abstract

Phytochelatins, or (γ-glutamyl-cysteine) n -glycine, are specialized peptides produced by plants and algae to mitigate toxic metal exposure, for instance in response to high levels of metals such as Cu, Cd, and Zn. Stability constants and structural characterization of metal–phytochelatin complexes are lacking. This information is required to gain mechanistic insights on the metal selectivity of phytochelatins. Here, we studied structural coordination and thermodynamic stability by performing molecular dynamics simulations of a fully hydrated phytochelatin molecule complexed with Ca2+, Mg2+, Fe2+, Zn2+, and Cu2+. Our results predict the following decreasing order for the thermodynamic stability of the phytochelatin complexes: Zn2+ ≥ Cu2+ ≥ Fe2+ > Mg2+ > Ca2+. The favorable binding energies with Zn2+ and Cu2+ over the other metal cations can be explained by shorter binding distances and greater coordination from carboxylate and keto O atoms. Conformational rearrangement of phytochelatin following metal chelation was captured by monitoring changes in the solvent-accessible volume. Accessibility of solvent molecules to the phytochelatin structure was inversely proportional to the distance between the coordinated ligands and the chelated metal. These new findings demonstrate the influence of the metal–phytochelatin structure on the metal-binding thermodynamics and the phytochelatin conformation, both of which are important to evaluate the intracellular role of phytochelatin in mediating algal response to toxic heavy metal exposure.

Journal

Environmental Chemistry LettersSpringer Journals

Published: Feb 27, 2017

References

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