Structure-based Simulation of Riboswitches: Electrostatic Effects

Information

  • Research Project
  • 9997407
  • ApplicationId
    9997407
  • Core Project Number
    R01GM110310
  • Full Project Number
    2R01GM110310-05
  • Serial Number
    110310
  • FOA Number
    PA-19-056
  • Sub Project Id
  • Project Start Date
    3/15/2015 - 9 years ago
  • Project End Date
    4/30/2024 - a month ago
  • Program Officer Name
    SAKALIAN, MICHAEL
  • Budget Start Date
    5/1/2020 - 4 years ago
  • Budget End Date
    4/30/2021 - 3 years ago
  • Fiscal Year
    2020
  • Support Year
    05
  • Suffix
  • Award Notice Date
    4/23/2020 - 4 years ago

Structure-based Simulation of Riboswitches: Electrostatic Effects

Abstract With new developments in RNA biology, RNA biotechnology and RNA biomedicine each year, there is an urgent need to understand RNA mechanism in as much detail as possible. Small RNA techniques (miRNAs and siRNAs), and CRISPR-Cas9 gene editing are changing the landscape of biotechnology and biomedicine. Riboswitch RNAs are (i) important in bacterial gene regulation, (ii) interesting antimicrobial targets, and (iii) have potential for optimizing biotechnologies such as CRISPR-Cas9. These RNAs are excellent model systems for studying the hallmarks of RNA mechanism: magnesium-driven electrostatic effects, large 3-D conformational changes, changes in secondary structure, and co-transcriptional effects. Since 2009, we have published a variety of explicit solvent molecular dynamics simulation, structure-based molecular simulation, and wetlab biochemistry studies of riboswitches to understand their operation and the effect of magnesium on riboswitch structure and function. Focusing mainly on the aptamer domain of the SAM-I riboswitch, we have established that magnesium and SAM work together to achieve the fully collapsed, native state. In addition, magnesium facilitates a partial collapse, leaving the aptamer in a state permissible to strand invasion by the expression platform. In this project, we will study the entire riboswitch (aptamer and expression platform), investigating the role of magnesium in riboswitch function. Using atomistic structure-based electrostatic potential models for RNA and magnesium, we will disentangle the roles of inner sphere, outer sphere and diffuse magnesium ion effects in riboswitch operation. Using experimentally determined intermediate configurations, we will study transitions between intermediates during various points of riboswitch function. Our modeling we be enhanced by constraints from a variety of biochemical and biophysical experiments. We will address the fundamental question: How does the ionic environment enable riboswitch RNAs to accomplish their function?

IC Name
NATIONAL INSTITUTE OF GENERAL MEDICAL SCIENCES
  • Activity
    R01
  • Administering IC
    GM
  • Application Type
    2
  • Direct Cost Amount
    231927
  • Indirect Cost Amount
    79575
  • Total Cost
    311502
  • Sub Project Total Cost
  • ARRA Funded
    False
  • CFDA Code
    859
  • Ed Inst. Type
  • Funding ICs
    NIGMS:311502\
  • Funding Mechanism
    Non-SBIR/STTR RPGs
  • Study Section
    ZRG1
  • Study Section Name
    Special Emphasis Panel
  • Organization Name
    TRIAD NATIONAL SECURITY, LLC
  • Organization Department
  • Organization DUNS
    080961356
  • Organization City
    Los Alamos
  • Organization State
    NM
  • Organization Country
    UNITED STATES
  • Organization Zip Code
    875450001
  • Organization District
    UNITED STATES