Literature DB >> 31386353

Molecular Determinants of Epistasis in HIV-1 Protease: Elucidating the Interdependence of L89V and L90M Mutations in Resistance.

Mina Henes, Klajdi Kosovrasti, Gordon J Lockbaum, Florian Leidner, Gily S Nachum, Ellen A Nalivaika, Daniel N A Bolon, Nese Kurt Yilmaz, Celia A Schiffer, Troy W Whitfield.   

Abstract

Protease inhibitors have the highest potency among antiviral therapies against HIV-1 infections, yet the virus can evolve resistance. Darunavir (DRV), currently the most potent Food and Drug Administration-approved protease inhibitor, retains potency against single-site mutations. However, complex combinations of mutations can confer resistance to DRV. While the interdependence between mutations within HIV-1 protease is key for inhibitor potency, the molecular mechanisms that underlie this control remain largely unknown. In this study, we investigated the interdependence between the L89V and L90M mutations and their effects on DRV binding. These two mutations have been reported to be positively correlated with one another in HIV-1 patient-derived protease isolates, with the presence of one mutation making the probability of the occurrence of the second mutation more likely. The focus of our investigation is a patient-derived isolate, with 24 mutations that we call "KY"; this variant includes the L89V and L90M mutations. Three additional KY variants with back-mutations, KY(V89L), KY(M90L), and the KY(V89L/M90L) double mutation, were used to experimentally assess the individual and combined effects of these mutations on DRV inhibition and substrate processing. The enzymatic assays revealed that the KY(V89L) variant, with methionine at residue 90, is highly resistant, but its catalytic function is compromised. When a leucine to valine mutation at residue 89 is present simultaneously with the L90M mutation, a rescue of catalytic efficiency is observed. Molecular dynamics simulations of these DRV-bound protease variants reveal how the L90M mutation induces structural changes throughout the enzyme that undermine the binding interactions.

Entities:  

Mesh:

Substances:

Year:  2019        PMID: 31386353      PMCID: PMC6941756          DOI: 10.1021/acs.biochem.9b00446

Source DB:  PubMed          Journal:  Biochemistry        ISSN: 0006-2960            Impact factor:   3.162


  75 in total

1.  On the role of the crystal environment in determining protein side-chain conformations.

Authors:  Matthew P Jacobson; Richard A Friesner; Zhexin Xiang; Barry Honig
Journal:  J Mol Biol       Date:  2002-07-12       Impact factor: 5.469

2.  Nature, position, and frequency of mutations made in a single cycle of HIV-1 replication.

Authors:  Michael E Abram; Andrea L Ferris; Wei Shao; W Gregory Alvord; Stephen H Hughes
Journal:  J Virol       Date:  2010-07-21       Impact factor: 5.103

3.  Structure and hydrogen bonding in neat N-methylacetamide: classical molecular dynamics and Raman spectroscopy studies of a liquid of peptidic fragments.

Authors:  T W Whitfield; G J Martyna; S Allison; S P Bates; H Vass; J Crain
Journal:  J Phys Chem B       Date:  2006-03-02       Impact factor: 2.991

4.  Mutations in HIV-1 reverse transcriptase affect the errors made in a single cycle of viral replication.

Authors:  Michael E Abram; Andrea L Ferris; Kalyan Das; Octavio Quinoñes; Wei Shao; Steven Tuske; W Gregory Alvord; Eddy Arnold; Stephen H Hughes
Journal:  J Virol       Date:  2014-04-23       Impact factor: 5.103

5.  [20] Processing of X-ray diffraction data collected in oscillation mode.

Authors:  Zbyszek Otwinowski; Wladek Minor
Journal:  Methods Enzymol       Date:  1997       Impact factor: 1.600

6.  Production of acquired immunodeficiency syndrome-associated retrovirus in human and nonhuman cells transfected with an infectious molecular clone.

Authors:  A Adachi; H E Gendelman; S Koenig; T Folks; R Willey; A Rabson; M A Martin
Journal:  J Virol       Date:  1986-08       Impact factor: 5.103

7.  Elucidating the Interdependence of Drug Resistance from Combinations of Mutations.

Authors:  Debra A Ragland; Troy W Whitfield; Sook-Kyung Lee; Ronald Swanstrom; Konstantin B Zeldovich; Nese Kurt-Yilmaz; Celia A Schiffer
Journal:  J Chem Theory Comput       Date:  2017-10-09       Impact factor: 6.006

8.  Decomposing the energetic impact of drug resistant mutations in HIV-1 protease on binding DRV.

Authors:  Yufeng Cai; Celia A Schiffer
Journal:  J Chem Theory Comput       Date:  2010-04-13       Impact factor: 6.006

9.  Structural and thermodynamic basis for the binding of TMC114, a next-generation human immunodeficiency virus type 1 protease inhibitor.

Authors:  Nancy M King; Moses Prabu-Jeyabalan; Ellen A Nalivaika; Piet Wigerinck; Marie-Pierre de Béthune; Celia A Schiffer
Journal:  J Virol       Date:  2004-11       Impact factor: 5.103

10.  Prediction of mutational tolerance in HIV-1 protease and reverse transcriptase using flexible backbone protein design.

Authors:  Elisabeth Humphris-Narayanan; Eyal Akiva; Rocco Varela; Shane Ó Conchúir; Tanja Kortemme
Journal:  PLoS Comput Biol       Date:  2012-08-23       Impact factor: 4.475

View more
  8 in total

1.  Highly drug-resistant HIV-1 protease reveals decreased intra-subunit interactions due to clusters of mutations.

Authors:  Daniel W Kneller; Johnson Agniswamy; Robert W Harrison; Irene T Weber
Journal:  FEBS J       Date:  2020-01-23       Impact factor: 5.542

2.  Deciphering Complex Mechanisms of Resistance and Loss of Potency through Coupled Molecular Dynamics and Machine Learning.

Authors:  Florian Leidner; Nese Kurt Yilmaz; Celia A Schiffer
Journal:  J Chem Theory Comput       Date:  2021-03-30       Impact factor: 6.006

Review 3.  Drug Design Strategies to Avoid Resistance in Direct-Acting Antivirals and Beyond.

Authors:  Ashley N Matthew; Florian Leidner; Gordon J Lockbaum; Mina Henes; Jacqueto Zephyr; Shurong Hou; Desaboini Nageswara Rao; Jennifer Timm; Linah N Rusere; Debra A Ragland; Janet L Paulsen; Kristina Prachanronarong; Djade I Soumana; Ellen A Nalivaika; Nese Kurt Yilmaz; Akbar Ali; Celia A Schiffer
Journal:  Chem Rev       Date:  2021-01-07       Impact factor: 60.622

4.  Multiple Molecular Dynamics Simulations and Energy Analysis Unravel the Dynamic Properties and Binding Mechanism of Mutants HIV-1 Protease with DRV and CA-p2.

Authors:  Ruige Wang; Qingchuan Zheng
Journal:  Microbiol Spectr       Date:  2022-03-23

5.  Viral proteases: Structure, mechanism and inhibition.

Authors:  Jacqueto Zephyr; Nese Kurt Yilmaz; Celia A Schiffer
Journal:  Enzymes       Date:  2021-11-17

6.  The structural, dynamic, and thermodynamic basis of darunavir resistance of a heavily mutated HIV-1 protease using molecular dynamics simulation.

Authors:  Yaser Shabanpour; Sharareh Sajjadi; Esmaeil Behmard; Parviz Abdolmaleki; Amir Homayoun Keihan
Journal:  Front Mol Biosci       Date:  2022-08-15

7.  Inhibiting HTLV-1 Protease: A Viable Antiviral Target.

Authors:  Gordon J Lockbaum; Mina Henes; Nathaniel Talledge; Linah N Rusere; Klajdi Kosovrasti; Ellen A Nalivaika; Mohan Somasundaran; Akbar Ali; Louis M Mansky; Nese Kurt Yilmaz; Celia A Schiffer
Journal:  ACS Chem Biol       Date:  2021-02-23       Impact factor: 5.100

8.  Acquired HIV-1 Protease Conformational Flexibility Associated with Lopinavir Failure May Shape the Outcome of Darunavir Therapy after Antiretroviral Therapy Switch.

Authors:  Simeon Eche; Ajit Kumar; Nelson Sonela; Michelle L Gordon
Journal:  Biomolecules       Date:  2021-03-24
  8 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.