Sterol and pH interdependence in the binding, oligomerization, and pore formation of Listeriolysin O.

Abstract:

:Listeriolysin O (LLO) is the most important virulence factor of the intracellular pathogen Listeria monocytogenes. Its main task is to enable escape of bacteria from the phagosomal vacuole into the cytoplasm. LLO belongs to the cholesterol-dependent cytolysin (CDC) family but differs from other members, as it exhibits optimal activity at low pH. Its pore forming ability at higher pH values has been largely disregarded in Listeria pathogenesis. Here we show that high cholesterol concentrations in the membrane restore the low activity of LLO at high pH values. LLO binds to lipid membranes, at physiological or even slightly basic pH values, in a cholesterol-dependent fashion. Binding, insertion into lipid monolayers, and permeabilization of calcein-loaded liposomes are maximal above approximately 35 mol % cholesterol, a concentration range typically found in lipid rafts. The narrow transition region of cholesterol concentration separating low and high activity indicates that cholesterol not only allows the binding of LLO to membranes but also affects other steps in pore formation. We were able to detect some of these by surface plasmon resonance-based assays. In particular, we show that LLO recognition of cholesterol is determined by the most exposed 3beta-hydroxy group of cholesterol. In addition, LLO binds and permeabilizes J774 cells and human erythrocytes in a cholesterol-dependent fashion at physiological or slightly basic pH values. The results clearly show that LLO activity at physiological pH cannot be neglected and that its action at sites distal to cell entry may have important physiological consequences for Listeria pathogenesis.

journal_name

Biochemistry

journal_title

Biochemistry

authors

Bavdek A,Gekara NO,Priselac D,Gutiérrez Aguirre I,Darji A,Chakraborty T,Macek P,Lakey JH,Weiss S,Anderluh G

doi

10.1021/bi602497g

subject

Has Abstract

pub_date

2007-04-10 00:00:00

pages

4425-37

issue

14

eissn

0006-2960

issn

1520-4995

journal_volume

46

pub_type

杂志文章
  • Asp157 is required for the function of PsbO, the photosystem II manganese stabilizing protein.

    abstract::PsbO, the photosystem II manganese stabilizing protein, contains an aspartate residue [Asp157 (spinach numbering)], which is highly conserved in eukaryotic and prokaryotic PsbOs. The homology model of the PSII-bound conformation of spinach PsbO presented here positions Asp157 in the large flexible loop of the protein....

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi9016999

    authors: Popelkova H,Commet A,Yocum CF

    更新日期:2009-12-22 00:00:00

  • Bovine dentin phosphophoryn: composition and molecular weight.

    abstract::The molecular weight of phosphophoryn, an acidic phosphoprotein unique to dentin matrix, has been difficult to determine because of a combination of neutral protease activities in this tissue and the intrinsic high charge density of the molecule. In this study, bovine dentin phosphophoryn (BDPP) was isolated by a proc...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00287a025

    authors: Stetler-Stevenson WG,Veis A

    更新日期:1983-08-30 00:00:00

  • Pre-steady-state kinetic analysis of the trichodiene synthase reaction pathway.

    abstract::The pre-steady-state kinetics of the trichodiene synthase reaction were investigated by rapid chemical quench methods. The single-turnover rate was found to be 3.5-3.8 s-1, a rate 40 times faster than the steady-state catalytic rate (kcat = 0.09 s-1) for trichodiene synthase-catalyzed conversion of farnesyl diphosphat...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi963018o

    authors: Cane DE,Chiu HT,Liang PH,Anderson KS

    更新日期:1997-07-08 00:00:00

  • Analysis and computer simulation of aerobic oxidation of reduced nicotinamide adenine dinucleotide catalyzed by horseradish peroxidase.

    abstract::Under suitable experimental conditions the aerobic oxidation of NADH catalyzed by horseradish peroxidase occurred in four characteristic phases: initial burst, induction phase, steady state, and termination. A trace amount of H2O2 present in the NADH solution brought about initial burst in the formation of oxyperoxida...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00628a024

    authors: Yokota K,Yamazaki I

    更新日期:1977-05-03 00:00:00

  • A three-dimensional molecular model of lipid-free apolipoprotein A-I determined by cross-linking/mass spectrometry and sequence threading.

    abstract::Apolipoprotein (apo) A-I, a 243-residue, 28.1-kDa protein is a major mediator of the reverse cholesterol transport (RCT) pathway, a process that may reduce the risk of cardiovascular disease in humans. In plasma, a small fraction of lipid-free or lipid-poor apoA-I is likely a key player in the first step of RCT. There...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi047717+

    authors: Silva RA,Hilliard GM,Fang J,Macha S,Davidson WS

    更新日期:2005-03-01 00:00:00

  • Membrane Docking of the Synaptotagmin 7 C2A Domain: Electron Paramagnetic Resonance Measurements Show Contributions from Two Membrane Binding Loops.

    abstract::The synaptotagmin (Syt) family of proteins plays an important role in vesicle docking and fusion during Ca(2+)-induced exocytosis in a wide variety of cell types. Its role as a Ca(2+) sensor derives primarily from its two C2 domains, C2A and C2B, which insert into anionic lipid membranes upon binding Ca(2+). Syt isofo...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/acs.biochem.5b00421

    authors: Osterberg JR,Chon NL,Boo A,Maynard FA,Lin H,Knight JD

    更新日期:2015-09-22 00:00:00

  • Mass spectrometric characterization of the human androgen receptor ligand-binding domain expressed in Escherichia coli.

    abstract::The ligand-binding domain (LBD) of the human androgen receptor (hAR LBD), encompassing amino acids (AAs) 647-919, was expressed in Escherichia coli with an N-terminal polyhistidine tag (His(10)-hAR LBD) from a pET-16b vector. The overexpressed protein was initially insoluble in inclusion bodies, and was subsequently s...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi010525j

    authors: Zhu Z,Becklin RR,Desiderio DM,Dalton JT

    更新日期:2001-09-11 00:00:00

  • Apocalmodulin and Ca2+ calmodulin bind to the same region on the skeletal muscle Ca2+ release channel.

    abstract::The skeletal muscle Ca2+ release channel (RYR1) is regulated by calmodulin in both its Ca2+-free (apocalmodulin) and Ca2+-bound (Ca2+ calmodulin) states. Apocalmodulin is an activator of the channel, and Ca2+ calmodulin is an inhibitor of the channel. Both apocalmodulin and Ca2+ calmodulin binding sites on RYR1 are de...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi9907431

    authors: Moore CP,Rodney G,Zhang JZ,Santacruz-Toloza L,Strasburg G,Hamilton SL

    更新日期:1999-06-29 00:00:00

  • Crystal structure of the D94S/G98E variant of rat alpha-parvalbumin. An explanation for the reduced divalent ion affinity.

    abstract::Simultaneous replacement of Asp-94 with serine and Gly-98 with glutamate in rat alpha-parvalbumin creates a CD-site ligand array in the context of the EF-site binding loop. Previous work has shown that, relative to the wild-type CD site, this engineered site has markedly reduced Ca(2+) affinity. Seeking an explanation...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi050770t

    authors: Tanner JJ,Agah S,Lee YH,Henzl MT

    更新日期:2005-08-23 00:00:00

  • Bioactivity of metallothionein-3 correlates with its novel beta domain sequence rather than metal binding properties.

    abstract::Human and mouse metallothionein-3 (MT-3) molecules exhibit the same metal binding stoichiometry with Zn(II), Cd(II), or Cu(I) as MT-1 or MT-2 molecules, suggesting that MT-3 consists of two domains enfolding separate polymetallic clusters. The kinetic reactivities of Zn(II) complexes of MT-3 with the chelator ethylene...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00014a031

    authors: Sewell AK,Jensen LT,Erickson JC,Palmiter RD,Winge DR

    更新日期:1995-04-11 00:00:00

  • Redox-dependent structural differences in putidaredoxin derived from homologous structure refinement via residual dipolar couplings.

    abstract::Structural differences in the [2Fe-2S] ferredoxin, putidaredoxin (Pdx), from the camphor hydroxylation pathway of Pseudomonas putida have been investigated as a function of oxidation state of the iron cluster. Pdx is involved in biological electron transfer to cytochrome P450(cam) (CYP101). Redox-dependent differences...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi050152c

    authors: Jain NU,Tjioe E,Savidor A,Boulie J

    更新日期:2005-06-28 00:00:00

  • Solution structure of the 45-residue MgATP-binding peptide of adenylate kinase as examined by 2-D NMR, FTIR, and CD spectroscopy.

    abstract::The structure of a synthetic peptide corresponding to residues 1-45 of rabbit muscle adenylate kinase has been studied in aqueous solution by two-dimensional NMR, FTIR, and CD spectroscopy. This peptide, which binds MgATP and is believed to represent most of the MgATP-binding site of the enzyme [Fry, D.C., Kuby, S.A.,...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00410a009

    authors: Fry DC,Byler DM,Susi H,Brown EM,Kuby SA,Mildvan AS

    更新日期:1988-05-17 00:00:00

  • Parameters affecting the elongation block by RNA polymerase II at the SV40 attenuator 1 in vitro.

    abstract::We have previously suggested that folding of the SV40 attenuator RNA 1 into two hairpin elements leads to a block of transcription elongation. Using site-directed mutagenesis, we created three templates that either strengthened or weakened the proposed hairpin structures. The mutated and wild-type templates were clone...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00150a034

    authors: Goldring NB,Kessler M,Aloni Y

    更新日期:1992-09-08 00:00:00

  • Disentangling the web of allosteric communication in a homotetramer: heterotropic activation in phosphofructokinase from Escherichia coli.

    abstract::Phosphofructokinase from Escherichia coli (EcPFK) is a homotetramer with four active sites and four allosteric sites. Understanding the allosteric activation of EcPFK by MgADP has been complicated by the complex web of possible interactions, including active site homotropic interactions, allosteric site homotropic int...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi048569q

    authors: Fenton AW,Paricharttanakul NM,Reinhart GD

    更新日期:2004-11-09 00:00:00

  • Identification of effector binding sites on S100 beta: studies with guanylate cyclase and p80, a retinal phosphoprotein.

    abstract::S100 beta is a calcium-binding protein, which regulates the activities of several enzymes and inhibits the phosphorylation of a variety of protein kinase C substrates in a calcium-dependent manner. The protein was recently found to activate a retinal membrane guanylate cyclase, and in this paper, we report that it inh...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi9802115

    authors: Pozdnyakov N,Margulis A,Sitaramayya A

    更新日期:1998-07-28 00:00:00

  • A solution NMR investigation into the early events of amelogenin nanosphere self-assembly initiated with sodium chloride or calcium chloride.

    abstract::Using solution-state NMR spectroscopy, new insights into the early events governing amelogenin supramolecular self-assembly have been identified using sodium chloride and calcium chloride to trigger the association. Two-dimensional 1H-15N HSQC spectra were recorded for 15N- and 13C-labeled murine amelogenin as a funct...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi8018288

    authors: Buchko GW,Tarasevich BJ,Bekhazi J,Snead ML,Shaw WJ

    更新日期:2008-12-16 00:00:00

  • Structure of the pyruvate dehydrogenase multienzyme complex E1 component from Escherichia coli at 1.85 A resolution.

    abstract::The crystal structure of the recombinant thiamin diphosphate-dependent E1 component from the Escherichia coli pyruvate dehydrogenase multienzyme complex (PDHc) has been determined at a resolution of 1.85 A. The E. coli PDHc E1 component E1p is a homodimeric enzyme and crystallizes with an intact dimer in an asymmetric...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi0118557

    authors: Arjunan P,Nemeria N,Brunskill A,Chandrasekhar K,Sax M,Yan Y,Jordan F,Guest JR,Furey W

    更新日期:2002-04-23 00:00:00

  • Length-dependent aggregation of uninterrupted polyalanine peptides.

    abstract::Polyalanine (polyA) is the third-most prevalent homopeptide repeat in eukaryotes, behind polyglutamine and polyasparagine. Abnormal expansion of the polyA repeat is linked to at least nine human diseases, and the disease mechanism likely involves enhanced length-dependent aggregation. Because of the simplicity of its ...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi201155g

    authors: Bernacki JP,Murphy RM

    更新日期:2011-11-01 00:00:00

  • Quantum Mechanics/Molecular Mechanics Simulations Identify the Ring-Opening Mechanism of Creatininase.

    abstract::Creatininase catalyzes the conversion of creatinine (a biosensor for kidney function) to creatine via a two-step mechanism: water addition followed by ring opening. Water addition is common to other known cyclic amidohydrolases, but the precise mechanism for ring opening is still under debate. The proton donor in this...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/acs.biochem.7b01032

    authors: Jitonnom J,Mujika JI,van der Kamp MW,Mulholland AJ

    更新日期:2017-12-05 00:00:00

  • PsbU provides a stable architecture for the oxygen-evolving system in cyanobacterial photosystem II.

    abstract::PsbU is a lumenal peripheral protein in the photosystem II (PS II) complex of cyanobacteria and red algae. It is thought that PsbU is replaced functionally by PsbP or PsbQ in plant chloroplasts. After the discovery of PsbP and PsbQ homologues in cyanobacterial PS II [Thornton et al. (2004) Plant Cell 16, 2164-2175], w...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi047539k

    authors: Inoue-Kashino N,Kashino Y,Satoh K,Terashima I,Pakrasi HB

    更新日期:2005-09-13 00:00:00

  • A vibrational analysis of the catalytically important C4-H bonds of NADH bound to lactate or malate dehydrogenase: ground-state effects.

    abstract::We have measured the frequency of the carbon-hydrogen stretching mode of the pro-R and pro-S C4-H bonds of NADH in solution and when bound to pig heart lactate (LDH) or mitochondrial malate (mMDH) dehydrogenases. This is achieved by specifically deuterating the C4 pro-R or pro-S hydrogens of NADH and determining the f...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00136a022

    authors: Deng H,Zheng J,Sloan D,Burgner J,Callender R

    更新日期:1992-06-02 00:00:00

  • Transcription inhibition of oncogenic KRAS by a mutation-selective peptide nucleic acid conjugated to the PKKKRKV nuclear localization signal peptide.

    abstract::Mutations in the Kirsten ras (KRAS) gene are present in almost all pancreatic adenocarcinomas, and one common mutation is at codon 12: GGT (Gly) is transformed into GAT (Asp). In this work we have targeted the KRAS coding sequence embracing the GAT mutation with a sense PNA molecule (P14), with the aim of downregulati...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi0505215

    authors: Cogoi S,Codognotto A,Rapozzi V,Meeuwenoord N,van der Marel G,Xodo LE

    更新日期:2005-08-09 00:00:00

  • An essential role for the extracellular domain of the Na,K-ATPase beta-subunit in cation occlusion.

    abstract::The role of the Na,K-ATPase beta-subunit in stabilization of ion-binding sites has been investigated. Treatment of the purified renal Na,K-ATPase with 0.25 M DTT at 40 degrees C for 1 h resulted in 50% loss of Rb occlusion, which correlates with partial reduction of S-S bridges in the extracellular portion of the beta...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00077a029

    authors: Lutsenko S,Kaplan JH

    更新日期:1993-07-06 00:00:00

  • Human immunodeficiency virus-1 protease. 1. Initial velocity studies and kinetic characterization of reaction intermediates by 18O isotope exchange.

    abstract::The peptidolytic reaction of HIV-1 protease has been investigated by using four oligopeptide substrates, Ac-Ser-Gln-Asn-Tyr-Pro-Val-Val-NH2, Ac-Arg-Ala-Ser-Gln-Asn-Tyr-Pro-Val-Val-NH2, Ac-Ser-Gln-Ser-Tyr-Pro-Val-Val-NH2, and Ac-Arg-Lys-Ile-Leu-Phe-Leu-Asp-Gly-NH2, that resemble two cleavage sites found within the natu...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00098a023

    authors: Hyland LJ,Tomaszek TA Jr,Roberts GD,Carr SA,Magaard VW,Bryan HL,Fakhoury SA,Moore ML,Minnich MD,Culp JS

    更新日期:1991-08-27 00:00:00

  • Fluorescence energy transfer between Ca2+ transport ATPase molecules in artificial membranes.

    abstract::The purified ATPase of sarcoplasmic reticulum was covalently labeled with N-iodoacetyl-N'-(5-sulfo-1-naphthyl)ethylenediamine (1,5-IAEDANS) or with iodoacetamidofluorescein (IAF). In reconstituted vesicles containing both types of ATPase molecules fluorescence energy transfer was observed from the IAEDANS (donor) to t...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00626a003

    authors: Vanderkooi JM,Ierokomas A,Nakamura H,Martonosi A

    更新日期:1977-04-05 00:00:00

  • Different binding modes of two flaviolin substrate molecules in cytochrome P450 158A1 (CYP158A1) compared to CYP158A2.

    abstract::Cytochrome P450 158A2 (CYP158A2) has been shown to catalyze an unusual oxidative C-C coupling reaction to polymerize flaviolin and form highly conjugated pigments (three isomers of biflaviolin and one triflaviolin) in Streptomyces coelicolor A3(2) which protect the soil bacterium from deleterious effects of UV irradia...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi7006959

    authors: Zhao B,Lamb DC,Lei L,Kelly SL,Yuan H,Hachey DL,Waterman MR

    更新日期:2007-07-31 00:00:00

  • An engineered disulfide bond in dihydrofolate reductase.

    abstract::Substitution of cysteine for proline-39 in Escherichia coli dihydrofolate reductase by oligonucleotide-directed mutagenesis positions the new cysteine adjacent to already existing cysteine-85. When the mutant protein is expressed in the E. coli cytosol, the cysteine sulfur atoms are found, by X-ray crystallographic an...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00382a017

    authors: Villafranca JE,Howell EE,Oatley SJ,Xuong NH,Kraut J

    更新日期:1987-04-21 00:00:00

  • Topography of the membrane domain of the liver Na+-dependent bile acid transporter.

    abstract::The ileal apical and liver basolateral bile acid transporters catalyze the Na+-dependent uptake of these amphipathic molecules in the intestine and liver. They contain nine predicted helical hydrophobic sequences (H1-H9) between the exoplasmic N-glycosylated N terminus and the cytoplasmic C terminus. Previous in vitro...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi051291x

    authors: Mareninova O,Shin JM,Vagin O,Turdikulova S,Hallen S,Sachs G

    更新日期:2005-10-25 00:00:00

  • A Transition Metal-Binding, Trimeric βγ-Crystallin from Methane-Producing Thermophilic Archaea, Methanosaeta thermophila.

    abstract::βγ-Crystallins are important constituents of the vertebrate eye lens, whereas in microbes, they are prevalent as Ca2+-binding proteins. In archaea, βγ-crystallins are conspicuously confined to two methanogens, viz., Methanosaeta and Methanosarcina. One of these, i.e., M-crystallin from Methanosarcina acetivorans, has ...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/acs.biochem.6b00985

    authors: Srivastava SS,Jamkhindikar AA,Raman R,Jobby MK,Chadalawada S,Sankaranarayanan R,Sharma Y

    更新日期:2017-03-07 00:00:00

  • A very short hydrogen bond provides only moderate stabilization of an enzyme-inhibitor complex of citrate synthase.

    abstract::Two extremely potent inhibitors of citrate synthase, carboxyl and primary amide analogues of acetyl coenzyme A, have been synthesized. The ternary complexes of these inhibitors with oxaloacetate and citrate synthase have been crystallized and their structures analyzed at 1.70- and 1.65-A resolution, respectively. The ...

    journal_title:Biochemistry

    pub_type: 杂志文章

    doi:10.1021/bi00191a002

    authors: Usher KC,Remington SJ,Martin DP,Drueckhammer DG

    更新日期:1994-06-28 00:00:00