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Title: Molecular Dynamics Simulations Reveal the Conformational Flexibility of Lipid II and Its Loose Association with the Defensin Plectasin in the Staphylococcus aureus Membrane

Abstract

Lipid II is critical for peptidoglycan synthesis, which is the main component of the bacterial cell wall. Lipid II is a relatively conserved and important part of the cell wall biosynthesis pathway and is targeted by antibiotics such as the lantibiotics, which achieve their function by disrupting the biosynthesis of the cell wall. Given the urgent need for development of novel antibiotics to counter the growing threat of bacterial infection resistance, it is imperative that a thorough molecular-level characterization of the molecules targeted by antibiotics be achieved. To this end, we present here a molecular dynamics simulation study of the conformational dynamics of Lipid II within a detailed model of the Staphylococcus aureus cell membrane. We show that Lipid II is able to adopt a range of conformations, even within the packed lipidic environment of the membrane. Our simulations also reveal dimerization of Lipid II mediated by cations. In the presence of the defensin peptide plectasin, the conformational lability of Lipid II allows it to form loose complexes with the protein, via a number of different binding modes.

Authors:
 [1];  [2];  [3];  [4]
  1. Univ. of Southern Denmark, Odense (Denmark). Dept. of Physics, Chemistry and Pharmacy; Univ. of Southampton (United Kingdom). School of Chemistry
  2. Univ. of Southern Denmark, Odense (Denmark). Dept. of Physics, Chemistry and Pharmacy
  3. Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States). Biosciences and Biotechnology Division
  4. Univ. of Southampton (United Kingdom). School of Chemistry
Publication Date:
Research Org.:
Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States)
Sponsoring Org.:
USDOE
OSTI Identifier:
1524722
Report Number(s):
LLNL-JRNL-679940
Journal ID: ISSN 0006-2960; 802879
Grant/Contract Number:  
AC52-07NA27344
Resource Type:
Accepted Manuscript
Journal Name:
Biochemistry
Additional Journal Information:
Journal Volume: 55; Journal Issue: 23; Journal ID: ISSN 0006-2960
Publisher:
American Chemical Society (ACS)
Country of Publication:
United States
Language:
English
Subject:
59 BASIC BIOLOGICAL SCIENCES

Citation Formats

Witzke, Sarah, Petersen, Michael, Carpenter, Timothy S., and Khalid, Syma. Molecular Dynamics Simulations Reveal the Conformational Flexibility of Lipid II and Its Loose Association with the Defensin Plectasin in the Staphylococcus aureus Membrane. United States: N. p., 2016. Web. doi:10.1021/acs.biochem.5b01315.
Witzke, Sarah, Petersen, Michael, Carpenter, Timothy S., & Khalid, Syma. Molecular Dynamics Simulations Reveal the Conformational Flexibility of Lipid II and Its Loose Association with the Defensin Plectasin in the Staphylococcus aureus Membrane. United States. https://doi.org/10.1021/acs.biochem.5b01315
Witzke, Sarah, Petersen, Michael, Carpenter, Timothy S., and Khalid, Syma. Mon . "Molecular Dynamics Simulations Reveal the Conformational Flexibility of Lipid II and Its Loose Association with the Defensin Plectasin in the Staphylococcus aureus Membrane". United States. https://doi.org/10.1021/acs.biochem.5b01315. https://www.osti.gov/servlets/purl/1524722.
@article{osti_1524722,
title = {Molecular Dynamics Simulations Reveal the Conformational Flexibility of Lipid II and Its Loose Association with the Defensin Plectasin in the Staphylococcus aureus Membrane},
author = {Witzke, Sarah and Petersen, Michael and Carpenter, Timothy S. and Khalid, Syma},
abstractNote = {Lipid II is critical for peptidoglycan synthesis, which is the main component of the bacterial cell wall. Lipid II is a relatively conserved and important part of the cell wall biosynthesis pathway and is targeted by antibiotics such as the lantibiotics, which achieve their function by disrupting the biosynthesis of the cell wall. Given the urgent need for development of novel antibiotics to counter the growing threat of bacterial infection resistance, it is imperative that a thorough molecular-level characterization of the molecules targeted by antibiotics be achieved. To this end, we present here a molecular dynamics simulation study of the conformational dynamics of Lipid II within a detailed model of the Staphylococcus aureus cell membrane. We show that Lipid II is able to adopt a range of conformations, even within the packed lipidic environment of the membrane. Our simulations also reveal dimerization of Lipid II mediated by cations. In the presence of the defensin peptide plectasin, the conformational lability of Lipid II allows it to form loose complexes with the protein, via a number of different binding modes.},
doi = {10.1021/acs.biochem.5b01315},
journal = {Biochemistry},
number = 23,
volume = 55,
place = {United States},
year = {Mon May 09 00:00:00 EDT 2016},
month = {Mon May 09 00:00:00 EDT 2016}
}

Journal Article:
Free Publicly Available Full Text
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Cited by: 13 works
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Figures / Tables:

Figure 1 Figure 1: Chemical structure of a) The three lipid types used in the S. aureus model membrane: 1) AMPG, 2) ALPG and 3) ADPG, and b) Lipid II. MurNAc: $N$-acetylmuramic acid, GlcNAc: $N$-acetylglucosamine.

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Works referenced in this record:

Improved Treatment of Ligands and Coupling Effects in Empirical Calculation and Rationalization of p K a Values
journal, June 2011

  • Søndergaard, Chresten R.; Olsson, Mats H. M.; Rostkowski, Michał
  • Journal of Chemical Theory and Computation, Vol. 7, Issue 7
  • DOI: 10.1021/ct200133y

PROPKA3: Consistent Treatment of Internal and Surface Residues in Empirical p K a Predictions
journal, December 2010

  • Olsson, Mats H. M.; Søndergaard, Chresten R.; Rostkowski, Michal
  • Journal of Chemical Theory and Computation, Vol. 7, Issue 2
  • DOI: 10.1021/ct100578z

Lipid II as a target for antibiotics
journal, March 2006

  • Breukink, Eefjan; de Kruijff, Ben
  • Nature Reviews Drug Discovery, Vol. 5, Issue 4
  • DOI: 10.1038/nrd2004

Racemic crystallography of synthetic protein enantiomers used to determine the X-ray structure of plectasin by direct methods
journal, June 2009

  • Mandal, Kalyaneswar; Pentelute, Brad L.; Tereshko, Valentina
  • Protein Science, Vol. 18, Issue 6
  • DOI: 10.1002/pro.127

Mapping the Targeted Membrane Pore Formation Mechanism by Solution NMR:  The Nisin Z and Lipid II Interaction in SDS Micelles
journal, June 2002

  • Hsu, Shang-Te; Breukink, Eefjan; de Kruijff, Ben
  • Biochemistry, Vol. 41, Issue 24
  • DOI: 10.1021/bi025679t

Plectasin, a Fungal Defensin, Targets the Bacterial Cell Wall Precursor Lipid II
journal, May 2010


Particle mesh Ewald: An N ⋅log( N ) method for Ewald sums in large systems
journal, June 1993

  • Darden, Tom; York, Darrin; Pedersen, Lee
  • The Journal of Chemical Physics, Vol. 98, Issue 12
  • DOI: 10.1063/1.464397

Scalable molecular dynamics with NAMD
journal, January 2005

  • Phillips, James C.; Braun, Rosemary; Wang, Wei
  • Journal of Computational Chemistry, Vol. 26, Issue 16, p. 1781-1802
  • DOI: 10.1002/jcc.20289

Electroporation of the E. coli and S. Aureus Membranes: Molecular Dynamics Simulations of Complex Bacterial Membranes
journal, November 2011

  • Piggot, Thomas J.; Holdbrook, Daniel A.; Khalid, Syma
  • The Journal of Physical Chemistry B, Vol. 115, Issue 45
  • DOI: 10.1021/jp207013v

Metabolism of Phosphatidylglycerol and Lysyl Phosphatidylglycerol in Staphylococcus aureus
journal, December 1970


Molecular dynamics with coupling to an external bath
journal, October 1984

  • Berendsen, H. J. C.; Postma, J. P. M.; van Gunsteren, W. F.
  • The Journal of Chemical Physics, Vol. 81, Issue 8
  • DOI: 10.1063/1.448118

Optimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone ϕ, ψ and Side-Chain χ 1 and χ 2 Dihedral Angles
journal, August 2012

  • Best, Robert B.; Zhu, Xiao; Shim, Jihyun
  • Journal of Chemical Theory and Computation, Vol. 8, Issue 9
  • DOI: 10.1021/ct300400x

Crystal structure of Staphylococcus aureus transglycosylase in complex with a lipid II analog and elucidation of peptidoglycan synthesis mechanism
journal, April 2012

  • Huang, C. -Y.; Shih, H. -W.; Lin, L. -Y.
  • Proceedings of the National Academy of Sciences, Vol. 109, Issue 17
  • DOI: 10.1073/pnas.1203900109

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
journal, March 1977

  • Ryckaert, Jean-Paul; Ciccotti, Giovanni; Berendsen, Herman J. C.
  • Journal of Computational Physics, Vol. 23, Issue 3
  • DOI: 10.1016/0021-9991(77)90098-5

The nisin–lipid II complex reveals a pyrophosphate cage that provides a blueprint for novel antibiotics
journal, September 2004

  • Hsu, Shang-Te D.; Breukink, Eefjan; Tischenko, Eugene
  • Nature Structural & Molecular Biology, Vol. 11, Issue 10
  • DOI: 10.1038/nsmb830

An oldie but a goodie – cell wall biosynthesis as antibiotic target pathway
journal, February 2010

  • Schneider, Tanja; Sahl, Hans-Georg
  • International Journal of Medical Microbiology, Vol. 300, Issue 2-3
  • DOI: 10.1016/j.ijmm.2009.10.005

Comparison of simple potential functions for simulating liquid water
journal, July 1983

  • Jorgensen, William L.; Chandrasekhar, Jayaraman; Madura, Jeffry D.
  • The Journal of Chemical Physics, Vol. 79, Issue 2
  • DOI: 10.1063/1.445869

Changes in permeability of Staphylococcus aureus and derived liposomes with varying lipid composition
journal, March 1972

  • Haest, C. W. M.; De Gier, J.; Op Den Kamp, ]J. A. F.
  • Biochimica et Biophysica Acta (BBA) - Biomembranes, Vol. 255, Issue 3
  • DOI: 10.1016/0005-2736(72)90385-9

Plectasin Shows Intracellular Activity against Staphylococcus aureus in Human THP-1 Monocytes and in a Mouse Peritonitis Model
journal, November 2009

  • Brinch, Karoline Sidelmann; Sandberg, Anne; Baudoux, Pierre
  • Antimicrobial Agents and Chemotherapy, Vol. 53, Issue 11
  • DOI: 10.1128/AAC.00685-09

Assembly and Stability of Nisin−Lipid II Pores
journal, September 2004

  • Hasper, Hester Emilie; de Kruijff, Ben; Breukink, Eefjan
  • Biochemistry, Vol. 43, Issue 36
  • DOI: 10.1021/bi049476b

Influence of Solvent and Intramolecular Hydrogen Bonding on the Conformational Properties of O-Linked Glycopeptides
journal, September 2011

  • Mallajosyula, Sairam S.; MacKerell, Alexander D.
  • The Journal of Physical Chemistry B, Vol. 115, Issue 38
  • DOI: 10.1021/jp203695t

Lipid Intermediates in the Biosynthesis of Bacterial Peptidoglycan
journal, December 2007

  • van Heijenoort, Jean
  • Microbiology and Molecular Biology Reviews, Vol. 71, Issue 4
  • DOI: 10.1128/MMBR.00016-07

Lipid-II forms potential “landing terrain” for lantibiotics in simulated bacterial membrane
journal, April 2013

  • Chugunov, Anton; Pyrkova, Darya; Nolde, Dmitry
  • Scientific Reports, Vol. 3, Issue 1
  • DOI: 10.1038/srep01678

CHARMM-GUI Membrane Builder toward realistic biological membrane simulations
journal, August 2014

  • Wu, Emilia L.; Cheng, Xi; Jo, Sunhwan
  • Journal of Computational Chemistry, Vol. 35, Issue 27
  • DOI: 10.1002/jcc.23702

CHAMBER: Comprehensive support for CHARMM force fields within the AMBER software
journal, December 2009

  • Crowley, Michael F.; Williamson, Mark J.; Walker, Ross C.
  • International Journal of Quantum Chemistry, Vol. 109, Issue 15
  • DOI: 10.1002/qua.22372

All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
journal, April 1998

  • MacKerell, A. D.; Bashford, D.; Bellott, M.
  • The Journal of Physical Chemistry B, Vol. 102, Issue 18
  • DOI: 10.1021/jp973084f

CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields
journal, January 2009

  • Vanommeslaeghe, K.; Hatcher, E.; Acharya, C.
  • Journal of Computational Chemistry
  • DOI: 10.1002/jcc.21367

Additive empirical force field for hexopyranose monosaccharides
journal, November 2008

  • Guvench, Olgun; Greene, Shannon N.; Kamath, Ganesh
  • Journal of Computational Chemistry, Vol. 29, Issue 15
  • DOI: 10.1002/jcc.21004

CHARMM Additive All-Atom Force Field for Glycosidic Linkages between Hexopyranoses
journal, August 2009

  • Guvench, Olgun; Hatcher, Elizabeth; Venable, Richard M.
  • Journal of Chemical Theory and Computation, Vol. 5, Issue 9
  • DOI: 10.1021/ct900242e

Bacterial resistance to vancomycin: five genes and one missing hydrogen bond tell the story
journal, January 1996


Constant pressure molecular dynamics simulation: The Langevin piston method
journal, September 1995

  • Feller, Scott E.; Zhang, Yuhong; Pastor, Richard W.
  • The Journal of Chemical Physics, Vol. 103, Issue 11
  • DOI: 10.1063/1.470648

Correction
journal, January 2013


A new antibiotic kills pathogens without detectable resistance
journal, January 2015

  • Ling, Losee L.; Schneider, Tanja; Peoples, Aaron J.
  • Nature, Vol. 517, Issue 7535
  • DOI: 10.1038/nature14098

Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types
journal, June 2010

  • Klauda, Jeffery B.; Venable, Richard M.; Freites, J. Alfredo
  • The Journal of Physical Chemistry B, Vol. 114, Issue 23
  • DOI: 10.1021/jp101759q

Constant pressure molecular dynamics algorithms
journal, September 1994

  • Martyna, Glenn J.; Tobias, Douglas J.; Klein, Michael L.
  • The Journal of Chemical Physics, Vol. 101, Issue 5
  • DOI: 10.1063/1.467468

CHARMM Additive All-Atom Force Field for Carbohydrate Derivatives and Its Utility in Polysaccharide and Carbohydrate–Protein Modeling
journal, August 2011

  • Guvench, Olgun; Mallajosyula, Sairam S.; Raman, E. Prabhu
  • Journal of Chemical Theory and Computation, Vol. 7, Issue 10
  • DOI: 10.1021/ct200328p

An analysis of the accuracy of Langevin and molecular dynamics algorithms
journal, December 1988


Finite representation of an infinite bulk system: Solvent boundary potential for computer simulations
journal, June 1994

  • Beglov, Dmitrii; Roux, Benoît
  • The Journal of Chemical Physics, Vol. 100, Issue 12
  • DOI: 10.1063/1.466711

The Effect of Environment on the Recognition and Binding of Vancomycin to Native and Resistant Forms of Lipid II
journal, December 2011


Plectasin is a peptide antibiotic with therapeutic potential from a saprophytic fungus
journal, October 2005

  • Mygind, Per H.; Fischer, Rikke L.; Schnorr, Kirk M.
  • Nature, Vol. 437, Issue 7061
  • DOI: 10.1038/nature04051

Lipid II: A central component in bacterial cell wall synthesis and a target for antibiotics
journal, September 2008

  • de Kruijff, Ben; van Dam, Vincent; Breukink, Eefjan
  • Prostaglandins, Leukotrienes and Essential Fatty Acids, Vol. 79, Issue 3-5
  • DOI: 10.1016/j.plefa.2008.09.020

Improved Treatment of the Protein Backbone in Empirical Force Fields
journal, January 2004

  • MacKerell, Alexander D.; Feig, Michael; Brooks, Charles L.
  • Journal of the American Chemical Society, Vol. 126, Issue 3
  • DOI: 10.1021/ja036959e

VMD: Visual molecular dynamics
journal, February 1996


PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data
journal, June 2013

  • Roe, Daniel R.; Cheatham, Thomas E.
  • Journal of Chemical Theory and Computation, Vol. 9, Issue 7
  • DOI: 10.1021/ct400341p

Works referencing / citing this record:

Flotillin mediated membrane fluidity controls peptidoglycan synthesis and MreB movement
posted_content, April 2019

  • Zielińska, Aleksandra; Savietto, Abigail; de Sousa Borges, Anabela
  • bioRxiv
  • DOI: 10.1101/736819

The role of the jaw subdomain of peptidoglycan glycosyltransferases for lipid II polymerization
journal, June 2018