User:Tyler Bihasa/Sandbox 1

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Current revision (20:20, 26 April 2021) (edit) (undo)
 
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== Structure ==
== Structure ==
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<scene name='87/877515/Labeled_subunits/1'>subunits</scene>
== Disease ==
== Disease ==
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== Structural highlights ==
== Structural highlights ==
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=<scene name='87/877515/Active_site/1'>active site</scene>=
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<scene name='87/877515/Active_site/1'>active site</scene>
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=<scene name='87/877515/Ligand/1'>Ligand</scene>=
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<scene name='87/877515/Ligand/1'>Ligand</scene>
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=<scene name='87/877515/Acyl_coa/1'>Acyl-CoA</scene>=
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<scene name='87/877515/Acyl_coa/4'>Acyl-CoA</scene>
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This is a sample scene created with SAT to <scene name="/12/3456/Sample/1">color</scene> by Group, and another to make <scene name="/12/3456/Sample/2">a transparent representation</scene> of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.
This is a sample scene created with SAT to <scene name="/12/3456/Sample/1">color</scene> by Group, and another to make <scene name="/12/3456/Sample/2">a transparent representation</scene> of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.
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</StructureSection>
</StructureSection>
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<scene name='87/877515/Labeled_helices/3'>alpha helices</scene>
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<scene name='87/877512/Dgat_overview/2'>DGAT</scene>
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<scene name='87/877515/Labeled_subunits/2'>dimer</scene>
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<scene name='87/877515/Dimer_interface/1'>dimer interface</scene>
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<scene name='87/877515/Labeled_subunits/2'>dimer 2 H bonds</scene>
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<scene name='87/877515/Dimer_interface/5'>interface</scene>
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<scene name='87/877515/Dimer-interface/3'>interface location</scene>
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<scene name='87/877515/Acyl_coa/5'>oleoyl-CoA</scene>
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<scene name='87/877515/Dimer_interface-----/2'>dimer interface</scene>
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<scene name='87/877515/Dimer_interface/8'>bonds</scene>
== References ==
== References ==

Current revision

6vz1

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

Student Contributors

  • Tyler Bihasa
  • Betsy Johns
  • Elise Wang

Proteopedia Page Contributors and Editors (what is this?)

Tyler Bihasa

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