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User:Kaeleigh Chartrand/SANDBOX

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==Your Heading Here (maybe something like 'Structure')==
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==Amyloid fibrils==
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<StructureSection load='2beg' size='340' side='right' caption='[[2beg]], [[NMR_Ensembles_of_Models | 10 NMR models]]' scene=''>
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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.
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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.
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== Function ==
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<scene name='61/614058/Misfolded/1'>One misfolded chain</scene>
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== Disease ==
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<scene name='61/614058/Misfolded/2'>Two...</scene>
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== Relevance ==
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<scene name='61/614058/Misfolded/3'>Three...</scene>
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== Structural highlights ==
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<scene name='61/614058/Misfolded/4'>Six...</scene>
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<scene name='61/614058/Chain_c/1'>TextToBeDisplayed</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.
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<scene name='61/614058/Misfolded/5'>Polar and non-polar</scene>
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</StructureSection>
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<scene name='61/614058/Misfolded/6'>beta-sheet and hydrogen bonds</scene>
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== References ==
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<references/>
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<scene name='61/614058/Misfolded/7'>beta-sheet and hydrogen bonds</scene>
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<jmol>
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<jmolLink>
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<script> calculate hbonds structure
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</script>
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<text>Shave away</text>
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</jmolLink>
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</jmol>

Revision as of 21:13, 8 December 2014

Amyloid fibrils

Proteopedia Page Contributors and Editors (what is this?)

Karsten Theis, Kaeleigh Chartrand

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