Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Related Concept Videos

You might also read

Related Articles

Articles linked to this work by shared authors, journal, and citation graph.

Sort by
Same author

Influence of Amino Acid Mutations and Small Molecules on Targeted Inhibition of Proteins Involved in Cancer.

Current topics in medicinal chemistry·2019
Same author

Influence of medium and long range interactions in different structural classes of globular proteins.

Journal of biological physics·2013
Same author

Influence of Medium and Long Range Interactions in (α/β)(8) Barrel Proteins.

Journal of biological physics·2013
Same author

Prediction of protein stability upon point mutations.

Biochemical Society transactions·2007
Same author

Thermodynamic databases for proteins and protein-nucleic acid interactions.

Biopolymers·2002
Same author

Evaluation of free energy landscape for base-amino acid interactions using ab initio force field and extensive sampling.

Biopolymers·2002
Same journal

Multiscale frameworks for exploring protein energy landscapes: advances in theory and simulation.

Journal of biological physics·2026
Same journal

Mapping increased flexibility and conformational divergence via N-terminal helix-to-coil transition in USP12 mutant Y49N: a comprehensive in-detail normal mode simulation study.

Journal of biological physics·2026
Same journal

A thermodynamically consistent approach to modeling epithelial solute and water transport in the proximal convoluted tubule.

Journal of biological physics·2026
Same journal

Exploring the conformational space of the NorA efflux pump of Staphylococcus aureus: a microscale conventional molecular dynamics and metadynamics simulation approach.

Journal of biological physics·2026
Same journal

Coupled optical-thermal-chemical modeling of pulsed 808-nm ICG phototherapy using Monte Carlo photon transport.

Journal of biological physics·2026
Same journal

An innovative combinatorial coordination ratio perturbation approach for decoupled period-amplitude modulation.

Journal of biological physics·2026
See all related articles

Related Experiment Video

Updated: May 14, 2026

Analyzing and Building Nucleic Acid Structures with 3DNA
16:24

Analyzing and Building Nucleic Acid Structures with 3DNA

Published on: April 26, 2013

Structure based sequence dependent stiffness scale for trinucleotides: a direct method.

M M Gromiha1

  • 1The Institute of Physical and Chemical Research (RIKEN), Tsukuba Life Science Center, 3-1-1 Koyadai, Tsukuba, Ibaraki, 305-0074 Japan.

Journal of Biological Physics
|January 25, 2013
PubMed
Summary
This summary is machine-generated.

Researchers developed new DNA stiffness parameters from 3D structures. These parameters accurately predict protein-DNA binding specificity, explaining interactions with repressors.

Keywords:
DNA structureYoung's modulusprotein-DNA bindingsequence dependentstiffness scale

More Related Videos

Sequence-specific and Selective Recognition of Double-stranded RNAs over Single-stranded RNAs by Chemically Modified Peptide Nucleic Acids
09:04

Sequence-specific and Selective Recognition of Double-stranded RNAs over Single-stranded RNAs by Chemically Modified Peptide Nucleic Acids

Published on: September 21, 2017

Stable DNA Motifs, 1D and 2D Nanostructures Constructed from Small Circular DNA Molecules
09:32

Stable DNA Motifs, 1D and 2D Nanostructures Constructed from Small Circular DNA Molecules

Published on: April 12, 2019

Related Experiment Videos

Last Updated: May 14, 2026

Analyzing and Building Nucleic Acid Structures with 3DNA
16:24

Analyzing and Building Nucleic Acid Structures with 3DNA

Published on: April 26, 2013

Sequence-specific and Selective Recognition of Double-stranded RNAs over Single-stranded RNAs by Chemically Modified Peptide Nucleic Acids
09:04

Sequence-specific and Selective Recognition of Double-stranded RNAs over Single-stranded RNAs by Chemically Modified Peptide Nucleic Acids

Published on: September 21, 2017

Stable DNA Motifs, 1D and 2D Nanostructures Constructed from Small Circular DNA Molecules
09:32

Stable DNA Motifs, 1D and 2D Nanostructures Constructed from Small Circular DNA Molecules

Published on: April 12, 2019

Area of Science:

  • Biophysics
  • Structural Biology
  • Genetics

Background:

  • Protein-DNA interactions are crucial for gene regulation.
  • Understanding DNA mechanics, like stiffness, is key to deciphering these interactions.
  • Existing models may not fully capture sequence-dependent DNA flexibility.

Purpose of the Study:

  • To develop a novel set of stiffness parameters for all 32 DNA trinucleotide units.
  • To correlate these new parameters with experimental data on protein-DNA binding.
  • To establish a structure-based scale for predicting protein-DNA binding specificity.

Main Methods:

  • Deriving trinucleotide stiffness parameters directly from 3D DNA structures.
  • Calculating average stiffness values for operator sequences.
  • Correlating stiffness values with protein-DNA binding specificity and free energy changes for 434 and Cro repressors.

Main Results:

  • Identified GAC/GTC as the stiffest and ACC/GGT as the most flexible trinucleotides.
  • Demonstrated a strong correlation between computed average stiffness and protein-DNA binding specificity (R=0.92).
  • Showed good correlation with binding free energy changes for specific repressor proteins.

Conclusions:

  • The new structure-based stiffness scale provides a quantitative measure of DNA mechanical properties.
  • This scale effectively explains protein-DNA binding specificity, offering insights into gene regulation mechanisms.
  • The findings enable more accurate prediction of protein binding to DNA based on sequence and structural mechanics.