Sandbox Reserved 1695

From Proteopedia

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<scene name='89/892738/Space_fill_model/1'>Space fill model</scene> reveals that the structure of the protein is much more dense and also better illustrates where the ligand-binding site is.
<scene name='89/892738/Space_fill_model/1'>Space fill model</scene> reveals that the structure of the protein is much more dense and also better illustrates where the ligand-binding site is.
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<scene name='89/892738/Hydrophobicity/1'>Hydrophobic view</scene> shows the regions in red display hydrophobic characteristics and as you can see there is no clear pattern or order to the enzymes structure indicating it is in between hydrophobic and hydrophilic.
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<scene name='89/892738/Hydrophobicity/1'>Hydrophobic view</scene> shows the regions in red display hydrophobic characteristics and as you can see there is no clear pattern or order to the enzymes structure indicating it is in between hydrophobic and hydrophilic.
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<scene name='89/892738/Ball_and_stick_1/1'>Ball and stick model 1</scene> shows the concentration of red oxygen molecules in the center of the enzyme.
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<scene name='89/892738/Ball_and_stick_2/1'> Ball and stick model 2</scene> shows the different charges of certain regions of the enzyme. Red negative and blue positive.
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== Other important features ==
== Other important features ==

Revision as of 17:13, 8 December 2021

This Sandbox is Reserved from 10/01/2021 through 01/01//2022 for use in Biochemistry taught by Bonnie Hall at Grand View University, Des Moines, USA. This reservation includes Sandbox Reserved 1690 through Sandbox Reserved 1699.
To get started:
  • Click the edit this page tab at the top. Save the page after each step, then edit it again.
  • show the Scene authoring tools, create a molecular scene, and save it. Copy the green link into the page.
  • Add a description of your scene. Use the buttons above the wikitext box for bold, italics, links, headlines, etc.

More help: Help:Editing

L-rhamnose-alpha-1,4-D-glucuronate lyase

Caption for this structure

Drag the structure with the mouse to rotate

References

  1. Hanson, R. M., Prilusky, J., Renjian, Z., Nakane, T. and Sussman, J. L. (2013), JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied to Proteopedia. Isr. J. Chem., 53:207-216. doi:http://dx.doi.org/10.1002/ijch.201300024
  2. Herraez A. Biomolecules in the computer: Jmol to the rescue. Biochem Mol Biol Educ. 2006 Jul;34(4):255-61. doi: 10.1002/bmb.2006.494034042644. PMID:21638687 doi:10.1002/bmb.2006.494034042644
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