Sandbox Reserved 960

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Line 12: Line 12:
<scene name='60/604479/1st_disulfide_bridge/1'>first disulfide bridge</scene>
<scene name='60/604479/1st_disulfide_bridge/1'>first disulfide bridge</scene>
<scene name='60/604479/2nd_disulfide_bridge/1'>second disulfide bridge</scene>
<scene name='60/604479/2nd_disulfide_bridge/1'>second disulfide bridge</scene>
 +
<scene name='60/604479/3rd_disulfide_bridge/1'>third disulfide bridge</scene>
<scene name='60/604479/Gol/1'>GOL Ligand</scene>
<scene name='60/604479/Gol/1'>GOL Ligand</scene>

Revision as of 00:18, 19 December 2014

This Sandbox is Reserved from 15/11/2014, through 15/05/2015 for use in the course "Biomolecule" taught by Bruno Kieffer at the Strasbourg University. This reservation includes Sandbox Reserved 951 through Sandbox Reserved 975.
To get started:
  • Click the edit this page tab at the top. Save the page after each step, then edit it again.
  • Click the 3D button (when editing, above the wikitext box) to insert Jmol.
  • 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

Crystal structure of a pheromone binding protein from Apis mellifera with a serendipitous ligand at pH 5.5

PDB ID 3fe6

Drag the structure with the mouse to rotate

References for further information on the pheromone binding protein from Apis mellifera

  1. ↑ 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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