User:David Canner/Sandbox good
From Proteopedia
(New page: How to make excellent scenes: This is a list of tips and tricks to develop effective scenes for your pages. Tip #1: When developing a series of scenes illustrating related parts of a pr...) |
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Tip #1: When developing a series of scenes illustrating related parts of a protein, use the “transition options” to create smooth transitions void of peculiar zoom-outs, etc. | Tip #1: When developing a series of scenes illustrating related parts of a protein, use the “transition options” to create smooth transitions void of peculiar zoom-outs, etc. | ||
- | + | ==Scene Transitions== | |
+ | ===Smooth Transitions=== | ||
+ | <StructureSection load='1dq8' size='500' side='right' caption='Structure of HMG-CoA reductase (PDB entry [[1dq8]])'>Anything in this section will appear adjacent to the 3D structure and will be scrollable.</StructureSection> | ||
Example from the page [[HMG-CoA Reductase]]: | Example from the page [[HMG-CoA Reductase]]: | ||
Revision as of 08:32, 21 November 2010
How to make excellent scenes:
This is a list of tips and tricks to develop effective scenes for your pages.
Tip #1: When developing a series of scenes illustrating related parts of a protein, use the “transition options” to create smooth transitions void of peculiar zoom-outs, etc.
Scene Transitions
Smooth Transitions
|
Example from the page HMG-CoA Reductase:
The HMG binding pocket is the site of catalysis in HMGR. is a critical structural element of this binding site. Residues and are positioned in the active site as is . It is this K691 that likely stabilizes the negatively charged oxygen of the first mevaldyl-CoA intermediate. The mevaldyl CoA intermediate is subsequently converted to Mavaldehyde with added stabilization from . It is then believed that the close proximity of increases the pKA of E559, allowing it to be a proton donor for the reduction of mevaldehyde into mevalonate.
Compared with: The HMG binding pocket is the site of catalysis in HMGR. is a critical structural element of this binding site. Residues and are positioned in the active site as is . Etc…