User:Kaeleigh Chartrand/SANDBOX: Difference between revisions

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==Your Heading Here (maybe something like 'Structure')==
==Misfolded protein forms amyloid fibrils==
<StructureSection load='2beg' size='340' side='right' caption='[[2beg]], [[NMR_Ensembles_of_Models | 10 NMR models]]' scene=''>
<StructureSection size='340' side='right' scene='61/614058/Misfolded/1'>
This is a default text for your page '''Kaeleigh Chartrand/SANDBOX'''. Click above on '''edit this page''' to modify. Be careful with the &lt; and &gt; signs.
You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue.


== Function ==
<scene name='61/614058/Misfolded/1'>One misfolded chain</scene>


== Disease ==
<scene name='61/614058/Misfolded/2'>Two...</scene>


== Relevance ==
<scene name='61/614058/Misfolded/3'>Three...</scene>


== Structural highlights ==
<scene name='61/614058/Misfolded/4'>Six...</scene>
<scene name='61/614058/Chain_c/1'>TextToBeDisplayed</scene>


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.
<scene name='61/614058/Misfolded/5'>Polar and non-polar</scene>


</StructureSection>
<scene name='61/614058/Misfolded/6'>beta-sheet</scene>
== References ==
 
<references/>
<scene name='61/614058/Misfolded/8'>beta-sheet and hydrogen bonds</scene>
 
<jmol>
<jmolLink>
  <script> calculate hbonds structure
  </script>
  <text>show hydrogen bonds</text>
</jmolLink>
</jmol>
 
<scene name='61/614058/Misfolded/10'>all interactions at once</scene>
 
 
==Correctly folded protein==
 
<scene name='61/614058/Correctly_folded/4'>Blue section will form fibrils</scene>
 
 
<scene name='61/614058/Correctly_folded/5'>Side chains point in and out</scene>
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