This old version of Proteopedia is provided for student assignments while the new version is undergoing repairs. Content and edits done in this old version of Proteopedia after March 1, 2026 will eventually be lost when it is retired in about June of 2026.
Apply for new accounts at the new Proteopedia. Your logins will work in both the old and new versions.
User:Kaeleigh Chartrand/SANDBOX
From Proteopedia
< User:Kaeleigh Chartrand(Difference between revisions)
| (4 intermediate revisions not shown.) | |||
| Line 1: | Line 1: | ||
| - | == | + | ==Misfolded protein forms amyloid fibrils== |
| + | <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/1'>One misfolded chain</scene> | ||
| Line 11: | Line 12: | ||
<scene name='61/614058/Misfolded/5'>Polar and non-polar</scene> | <scene name='61/614058/Misfolded/5'>Polar and non-polar</scene> | ||
| - | <scene name='61/614058/Misfolded/6'>beta-sheet | + | <scene name='61/614058/Misfolded/6'>beta-sheet</scene> |
| - | <scene name='61/614058/Misfolded/ | + | <scene name='61/614058/Misfolded/8'>beta-sheet and hydrogen bonds</scene> |
<jmol> | <jmol> | ||
| Line 19: | Line 20: | ||
<script> calculate hbonds structure | <script> calculate hbonds structure | ||
</script> | </script> | ||
| - | <text> | + | <text>show hydrogen bonds</text> |
</jmolLink> | </jmolLink> | ||
</jmol> | </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
| |||||||||||
