Sandbox UC 31: Difference between revisions

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''Hello'' World<ref>PMID 12345</ref>, this is my '''Proteopedia''' page!


<Structure load='1pgb' size='500' frame='true' align='right' caption='My_caption' scene='My_scene_name' />


''Hello'' World, this is my '''Proteopedia''' page!
[[Image:MW_Folding_Simulations.gif]]


<Structure load='1acj' size='500' frame='true' align='right' caption='Insert caption here' scene='Insert optional scene name here' />
Change color scheme: <scene name='Sandbox_UC_31/N_to_c_rainbow/1'>Rainbow colors N to C terminus</scene>
 
{{Template:ColorKey_Amino2CarboxyRainbow}}
 
Change color scheme: <scene name='Sandbox_UC_31/Color_by_secondary_structure/1'>Color by secondary structure</scene>
 
{{Template:ColorKey_Helix}},
{{Template:ColorKey_Strand}},
{{Template:ColorKey_Turn}}.
 
<quiz display=simple>
{How many alpha-helices does the structure have?
|Type="[]"}
- None.
+ One.
- Four.
</quiz>
 
{{STRUCTURE_1stp}}
 
<scene name='Sandbox_UC_31/Tacrine_test/1'>Show 1acj</scene>
 
<references/>

Latest revision as of 21:52, 19 December 2012

Hello World[1], this is my Proteopedia page!

My_caption

Drag the structure with the mouse to rotate

Change color scheme:

 Amino Terminus                 Carboxy Terminus 

Change color scheme:

Alpha Helices,  Beta Strands , Turns.

How many alpha-helices does the structure have?

None.
One.
Four.


Drag the structure with the mouse to rotate
1stp, resolution 2.60Å ()
Ligands:
Resources: FirstGlance, OCA, RCSB, PDBsum
Coordinates: save as pdb, mmCIF, xml



  1. Rubinstein MH. A new granulation method for compressed tablets [proceedings]. J Pharm Pharmacol. 1976 Dec;28 Suppl:67P. PMID:12345

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Student