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User:Kaeleigh Chartrand/SANDBOX
From Proteopedia
< User:Kaeleigh Chartrand(Difference between revisions)
(New page: ==Your Heading Here (maybe something like 'Structure')== <StructureSection load='2beg' size='340' side='right' caption='Caption for this structure' scene=''> This is a default text for you...) |
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| - | == | + | ==Misfolded protein forms amyloid fibrils== |
| - | <StructureSection | + | <StructureSection size='340' side='right' scene='61/614058/Misfolded/1'> |
| - | + | ||
| - | + | ||
| - | = | + | <scene name='61/614058/Misfolded/1'>One misfolded chain</scene> |
| - | = | + | <scene name='61/614058/Misfolded/2'>Two...</scene> |
| - | = | + | <scene name='61/614058/Misfolded/3'>Three...</scene> |
| - | = | + | <scene name='61/614058/Misfolded/4'>Six...</scene> |
| - | + | <scene name='61/614058/Misfolded/5'>Polar and non-polar</scene> | |
| - | </ | + | <scene name='61/614058/Misfolded/6'>beta-sheet</scene> |
| - | == | + | |
| - | < | + | <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> | ||
Current revision
Misfolded protein forms amyloid fibrils
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