4.5 Article

The self-association of HMGB1 and its possible role in the binding to DNA and cell membrane receptors

Journal

FEBS LETTERS
Volume 591, Issue 2, Pages 282-294

Publisher

WILEY
DOI: 10.1002/1873-3468.12545

Keywords

DNA; HMGB1; oligomerisation; physicochemical factors; physiological condition; RAGE; self-association; TLR

Ask authors/readers for more resources

High mobility group box 1 (HMGB1), a chromatin protein, interacts with DNA and controls gene expression. However, when HMGB1 is released from apoptotic or damaged cells, it triggers proinflammatory reactions by interacting with various receptors, mainly receptor for advanced glycation end-products (RAGE) and toll-like receptors (TLRs). The self-association of HMGB1 has been found to be crucial for its DNA-related biological functions. It is influenced by several factors, such as ionic strength, pH, specific divalent metal cations, redox environment and acetylation. This self-association may also play a role in the interaction with RAGE and TLRs and the concomitant inflammatory responses. Future studies should address the potential role of HMGB1 self-association on its interactions with DNA, RAGE and TLRs, as well as the influence of physicochemical factors in different cellular environments on these interactions.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.5
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

Article Chemistry, Physical

Mechanisms of Interaction of Small Hydroxylated Cryosolvents with Dehydrated Model Cell Membranes: Stabilization vs Destruction

Chris J. Malajczuk, Blake Armstrong, Slawomir S. Stachura, Ricardo L. Mancera

Summary: The mechanism by which cryosolvents modify and penetrate cell membranes depends on their concentration and hydration state, with different chemical structures having significant effects on solvent-membrane interactions. Glycerol exhibited the highest capacity to cross-link lipids and promote membrane structural integrity across various hydration states.

JOURNAL OF PHYSICAL CHEMISTRY B (2022)

Review Plant Sciences

Myrtaceae in Australia: Use of Cryobiotechnologies for the Conservation of a Significant Plant Family under Threat

Lyndle K. Hardstaff, Karen D. Sommerville, Bryn Funnekotter, Eric Bunn, Catherine A. Offord, Ricardo L. Mancera

Summary: The Myrtaceae is a large and diverse family that includes economically and ecologically valuable species. In Australia, this family is particularly dominant and diverse, with numerous species and genera. However, the threat of myrtle rust caused by Austropuccinia psidii infection is a significant concern for Australian Myrtaceae species. Cryobiotechnology offers an alternative conservation strategy for exceptional species and a potential safe storage method for Myrtaceae species under threat.

PLANTS-BASEL (2022)

Review Biochemical Research Methods

Review: Investigating the aggregation of amyloid beta with surface plasmon resonance: Do different approaches yield different results?

Kimberly A. Young, Ricardo L. Mancera

Summary: This review examines the application of surface plasmon resonance (SPR) technique in studying the aggregation of amyloid beta in Alzheimer's disease, focusing on the influence of sample preparation methods on the experimental results.

ANALYTICAL BIOCHEMISTRY (2022)

Article Chemistry, Physical

Local intermolecular structure, hydrogen bonding and related dynamics in the liquid cis/trans N-methylformamide mixture: A density functional theory based Born-Oppenheimer molecular dynamics study

Ioannis Skarmoutsos, Ricardo L. Mancera, Stefano Mossa, Jannis Samios

Summary: The local intermolecular structure and related dynamics in the liquid cis/trans N-methylformamide mixture have been studied, revealing that the cis-conformers exhibit stronger hydrogen bonding, higher local structural cohesion, and slower reorientational dynamics.

JOURNAL OF MOLECULAR LIQUIDS (2022)

Article Chemistry, Physical

Characterization of the Conformations of Amyloid Beta 42 in Solution That May Mediate Its Initial Hydrophobic Aggregation

Krushna Sonar, Ricardo L. Mancera

Summary: Intrinsically disordered peptide A beta 42 is associated with formation of amyloid plaques and Alzheimer's disease. The mechanism of oligomerization of A beta 42 is not well understood due to its structural disorder. Molecular dynamics simulations reveal that A beta 42 conformations with alpha-helical structure have a higher probability of initiating aggregation, shedding light on the mechanism of oligomerization of this disordered peptide.

JOURNAL OF PHYSICAL CHEMISTRY B (2022)

Review Neurosciences

Functional and structural consequences of TBK1 missense variants in frontotemporal lobar degeneration and amyotrophic lateral sclerosis

Yuval Gurfinkel, Nicole Polain, Krushna Sonar, Penelope Nice, Ricardo L. Mancera, Sarah Lyn Rea

Summary: Mutations in the TBK1 gene are associated with frontotemporal lobar degeneration (FTLD) and amyotrophic lateral sclerosis (ALS), and different mutation types have been reported. Nonsense mutations cause haploinsufficiency, while the disease mechanisms of missense mutations are not fully understood. TBK1 functions in neuroinflammation and regulates autophagy pathways. Studies have investigated the effects of missense mutations on TBK1 substrates, TBK1 homodimerization, interaction with optineurin, and the regulation of autophagy and neuroinflammatory pathways.

NEUROBIOLOGY OF DISEASE (2022)

Article Biochemistry & Molecular Biology

Influence of force field choice on the conformational landscape of rat and human islet amyloid polypeptide

Sandra J. Moore, Evelyne Deplazes, Ricardo L. Mancera

Summary: This research used molecular dynamics simulations to predict the conformations of rat IAPP and human IAPP under different secondary structure contents, and tested various commonly used force fields and water models. The results showed that both proteins have similar conformational preferences but with slight differences, which may reflect their different aggregation propensities.

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2023)

Article Biology

How does metabolic rate in plant shoot tips change after cryopreservation?

Lily M. Whelehan, Emma L. Dalziell, Eric Bunn, Ricardo L. Mancera, Bryn Funnekotter

Summary: This study compared the metabolic rates of two Australian native plant species during cryopreservation and found a significant reduction in metabolic rates, even in tissues that regenerated after cryopreservation. The response to cryopreservation stresses varied among different species. Measuring the metabolic rate of shoot tips provides important information for cellular energy production and shoot health after exposure to cryoprotective treatments.

CRYOBIOLOGY (2022)

Article Biochemistry & Molecular Biology

Characterisation of the Molecular Mechanism of Permeation of the Prodrug Me-5ALA across the Human Stratum Corneum Using Molecular Dynamics Simulations

Janonna Kadyrov, Lanie Ruiz-Perez, Heather A. E. Benson, Ricardo L. Mancera

Summary: This study uses molecular dynamics simulations to investigate the mechanism of prodrugs' permeation through the skin, and finds that increased hydrophobicity can enhance drug permeation.

INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2022)

Article Biochemistry & Molecular Biology

Ab Initio Modelling of the Structure of ToxA-like and MAX Fungal Effector Proteins

Lina Rozano, Yvonne M. M. Mukuka, James K. K. Hane, Ricardo L. L. Mancera

Summary: Characterizing the structure of fungal effectors is crucial in understanding their virulence mechanisms and developing disease-resistant plants. Using Rosetta ab initio modeling, the structures of ToxA-like and MAX effector families were successfully predicted, and potential new effector structural families were identified.

INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2023)

Article Biochemistry & Molecular Biology

Template-Based Modelling of the Structure of Fungal Effector Proteins

Lina Rozano, Darcy A. B. Jones, James K. K. Hane, Ricardo L. L. Mancera

Summary: The discovery of new fungal effector proteins is essential for screening cultivars for disease resistance. Current bioinformatics methods based on sequence analysis have limited success in predicting functional effector proteins. However, the availability of experimentally determined 3D structures has allowed for the identification of structural similarities among diverse fungal effectors. In this study, template-based modeling was used to predict the 3D structures of effector sequences, revealing matches with both fungal and non-fungal effector-like proteins. Accurate modeling of fungal effectors was achieved using RaptorX. The predicted structures can be used to study effector-plant interactions through molecular docking, improving our understanding of these interactions.

MOLECULAR BIOTECHNOLOGY (2023)

Article Plant Sciences

A Simple but Effective Combination of pH Indicators for Plant Tissue Culture

Bryn Funnekotter, Ricardo L. Mancera, Eric Bunn

Summary: The use of pH indicators provides a simple method to assess pH changes in tissue culture media, but it is rarely used in plant tissue culture media. This study tested three pH indicators and found that a combination of bromocresol green and bromocresol purple widened the observable color change to better assess pH changes. Different ratios of bromocresol green to bromocresol purple altered the pH range, with a 1:3 ratio providing a useful pH range of 5-6.5 and a 1:1 ratio providing a useful pH range of 4.5-6. These pH indicators showed no toxicity and could be sterilized by autoclaving. Adding these pH indicators to tissue culture collections can aid in routine maintenance by quickly assessing media pH.

PLANTS-BASEL (2023)

Review Biochemistry & Molecular Biology

The role of ion charge density and solubility in the biosorption of heavy metals by natural biofilm matrix of polluted freshwater: the cases of Mg(II), Cr(VI), and Cu(II)

Wresti L. Anggayasti, Lutfi Ni'matus Salamah, Augustriandy Rizkymaris, Tatsuya Yamamoto, Andi Kurniawan

Summary: One major cause of aquatic pollution is the accumulation of heavy metal ions. This review examines the use of natural biofilm as a biosorbent for Mg(II), Cr(VI), and Cu(II) as an eco-friendly, economical, and efficient remediation strategy. Biofilm matrices collected from freshwater ecosystems show universal biosorption properties, with adsorption occurring within 1 minute. The biosorption characteristics are determined by the charge density and solubility of the metal ions. Understanding the physicochemical properties of heavy metal pollutants is crucial for effective bioremediation using natural biofilm.

ENVIRONMENTAL POLLUTANTS AND BIOAVAILABILITY (2023)

Article Biochemistry & Molecular Biology

The Molecular Docking of MAX Fungal Effectors with Plant HMA Domain-Binding Proteins

Lina Rozano, James K. Hane, Ricardo L. Mancera

Summary: In this study, molecular docking simulations were used to predict the interactions between fungal effector proteins and their target host receptor binding partners. The results demonstrated the potential of this computational approach in accelerating the discovery of putative plant partners of effector proteins and supporting the breeding of disease-resistant crops.

INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2023)

Article Biochemistry & Molecular Biology

Unravelling the influence of surface lipids on the structure, dynamics and interactome of high-density lipoproteins

Chris J. Malajczuk, Ricardo L. Mancera

Summary: Surface lipids influence the structure and function of high-density lipoproteins (HDLs). This study investigated the effects of different surface lipid compositions on HDL particles using molecular dynamics simulation. The findings suggest that specific lipid species can significantly impact HDL particle curvature, surface rigidity, and lipid dynamics, potentially influencing biological functions such as lipid scavenging and receptor interactions.

BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES (2023)

No Data Available