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

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生化学

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Modeling an Enzyme Active Site using Molecular Visualization Freeware

JoVE Journal
生化学
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JoVE Journal 生化学

Modeling an Enzyme Active Site using Molecular Visualization Freeware

8,349 Views

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14:37 min

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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

概要

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.

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Modeling an Enzyme Active Site using Molecular Visualization Freeware

概要

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