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使用分子可视化免费软件对酶活性位点进行建模
JoVE Journal
Biochimica
Author Produced
This content is Free Access.
JoVE Journal
Biochimica
Modeling an Enzyme Active Site using Molecular Visualization Freeware
Please note that all translations are automatically generated.
Click here for the English version.
使用分子可视化免费软件对酶活性位点进行建模
DOI:
10.3791/63170-v
•
14:37 min
•
December 25, 2021
•
Kristen Procko
,
Sandy Bakheet
,
Josh T. Beckham
,
Margaret A. Franzen
,
Henry Jakubowski
,
Walter R. P. Novak
1
The University of Texas at Austin
,
2
Mount Mary University
,
3
College of St. Benedict/St. John’s University
,
4
Wabash College
Capitoli
00:05
Introduction
01:42
Protocol: UCSF ChimeraX
03:14
Results: UCSF ChimeraX
03:33
iCN3D Protocol
06:38
Results: iCN3D
07:02
Protocol: Jmol
09:47
Results: Jmol
10:08
Protocol: PyMOL
12:56
Results: PyMOL
14:01
Conclusion
Summary
Traduzione automatica
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Traduzione automatica
生物分子建模的一项关键技能是显示和注释蛋白质中的活性位点。该技术使用四种流行的大分子可视化免费程序进行演示:iCn3D,Jmol,PyMOL和UCSF ChimeraX。
Tags
Molecular Visualization
Enzyme Active Site
Glucokinase
PDBID 3FGU
Ligands
Substrate Analog
Catalytic Complex
Binding Interactions
UCSF ChimeraX
Molecular Modeling
Biological Macromolecules
Visualization Software
Article
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