To mimic a hypothetical pathway for protein evolution, we previously tailored a monomeric protein (cyt cb ) for metal-mediated self-assembly, followed by re-design of the resulting oligomers for enhanced stability and metal-based functions. We show that a single hydrophobic mutation on the cyt cb surface drastically alters the outcome of metal-directed oligomerization to yield a new trimeric architecture, (TriCyt1) This nascent trimer was redesigned into second and third-generation variants (TriCyt2) and (TriCyt3) with increased structural stability and preorganization for metal coordination. The three TriCyt variants combined furnish a unique platform to 1) provide tunable coupling between protein quaternary structure and metal coordination, 2) enable the construction of metal/pH-switchable protein oligomerization motifs, and 3) generate a robust metal coordination site that can coordinate all mid-to-late first-row transition-metal ions with high affinity.
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http://dx.doi.org/10.1002/anie.202009226 | DOI Listing |
Angew Chem Int Ed Engl
January 2025
Tianjin University, School of Materials Science and Engineering, CHINA.
Precisely manipulating asymmetric coordination configurations and examining electronic effects enable to tuning the intrinsic oxygen reduction reaction (ORR) activity of single-atom catalysts (SACs). However, the shortage of a definite relationship between coordination asymmetry and catalytic activity makes the rational design of SACs ambiguous. Here, we propose a concept of "asymmetry degree" to quantify asymmetric coordination configurations and assess the effectiveness of active moieties in Fe-based SACs.
View Article and Find Full Text PDFNanoscale
January 2025
Institute for Ecological Research and Pollution Control of Plateau Lakes, School of Ecology and Environmental Science, Yunnan University, Kunming 650504, China.
The detection of heavy metals serves as a defence measure to safeguard the well-being of the human body and the ecological environment. Electrochemical sensors (ECS) offer significant benefits such as exceptional sensitivity, excellent selectivity, affordability, and portability. This review begins by elucidating the ECS principles and delves into recent advancements in the field of heavy metal detection, including the use of metal nanoparticles, carbon-based nanomaterials, and organic framework materials.
View Article and Find Full Text PDFEnviron Toxicol Chem
January 2025
School of Resources and Environment, Qingdao Agricultural University, Shandong, 266109China Qingdao.
The dose-response relationship between toxicants and organisms is the most fundamental principle in toxicological risk assessment. However, multiphasic non-linear responses are poorly understood and the underlying mechanisms remain elusive. In this study, we subjected the indicator plant Tillandsia usneoides to 5 or 10 time gradients of 1 mM Pb, and assessed the response patterns of five damage markers and eight resistance markers in the leaves.
View Article and Find Full Text PDFPhys Chem Chem Phys
September 2020
State Key Laboratory of Heavy Oil Processing, China University of Petroleum, Beijing 102249, P. R. China.
The lower limit of overpotential derived from the scaling relationship in the generally proposed adsorbate evolution mechanism (AEM) greatly hinders the oxygen evolution reaction (OER) activity in electrochemical energy conversion. The lattice oxygen mechanism tends to be triggered on oxygen-enriched surfaces under conditions; however, the required specific geometry and electronic structure need in-depth exploration. Here, tunable CoO is used as a model material, where the reconstruction of dominantly exposed (110) surface under reaction conditions is first presented using an thermodynamic approach.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2025
Department of Anatomy and Physiology, Kansas State University, Manhattan, Kansas 66506, United States.
Metal flux methods are excellent for synthesizing high-quality hexagonal boron nitride (hBN) crystals, but the atomic mechanisms of hBN nucleation and growth in these systems are poorly understood and difficult to probe experimentally. Here, we harness classical reactive molecular dynamics (ReaxFF) to unravel the mechanisms of hBN synthesis from liquid nickel solvent over time scales up to 30 ns. These simulations mimic experimental conditions by including relatively large liquid nickel slabs containing dissolved boron and a molecular nitrogen gas phase.
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