Modeling an Enzyme Active Site using Molecular Visualization Freeware

Kristen Procko; Sandy Bakheet; Josh T. Beckham; Margaret A. Franzen; Henry Jakubowski; Walter R. P. Novak

doi:10.3791/63170

Dergi

/

Biyokimya

/

Modeling an Enzyme Active Site using Molecular Visualization Freeware

JoVE Journal
Biyokimya
Author Produced

This content is Free Access.

JoVE Journal Biyokimya

Modeling an Enzyme Active Site using Molecular Visualization Freeware

8,349 Views

•

14:37 min

•

December 25, 2021

DOI:

10.3791/63170-v

DOI:

10.3791/63170-v

•

14:37 min

December 25, 2021

•

64 Views

Kristen Procko¹, Sandy Bakheet¹, Josh T. Beckham¹, Margaret A. Franzen², Henry Jakubowski³, Walter R. P. Novak⁴

¹The University of Texas at Austin, ²Mount Mary University, ³College of St. Benedict/St. John’s University, ⁴Wabash College

Özet

A key skill in biomolecular modeling is displaying and annotating active sites in proteins. This technique is demonstrated using four popular free programs for macromolecular visualization: iCn3D, Jmol, PyMOL, and UCSF ChimeraX.

Explore More Videos

Molecular Visualization Enzyme Active Site Glucokinase PDBID 3FGU Ligands Substrate Analog Catalytic Complex Binding Interactions UCSF ChimeraX Molecular Modeling Biological Macromolecules Visualization Software

Read Article

Modeling an Enzyme Active Site using Molecular Visualization Freeware

Özet

Automatically generated

Explore More Videos