Sandbox 20006

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==Your Heading Here (maybe something like 'Structure')==
==Your Heading Here (maybe something like 'Structure')==
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<StructureSection load='' size='380' side='right' caption='Morph showing the transition of SARS-CoV-2 spike protein from its closed to open conformation induced by proteolytic cleavage by furin, see [[http://proteopedia.org/wiki/index.php/SARS-CoV-2_protein_S_activation_by_furin Details of this morph]]' scene='85/857125/Morph_alpha_carbons_only/4'>
 
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<Structure load='' size='350' frame='true' align='left' caption='Proteopedia Morph' scene='85/857154/6zgi_to_6zgg/4' />
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<Structure load='' size='270' frame='true' align='left' caption='Proteopedia Morph' scene='85/857154/6zgi_to_6zgg/4' />
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Left side Proteopedia Morph: 10 linear steps, no alignment, C-alpha atoms
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<br>
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<Structure load='' size='270' frame='true' align='middle' caption='Proteopedia Morph' scene='85/857154/6zgi_to_6zgg/4' />
Left side Proteopedia Morph: 10 linear steps, no alignment, C-alpha atoms
Left side Proteopedia Morph: 10 linear steps, no alignment, C-alpha atoms
<br>
<br>
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Right side Karsten/Eric Morph: Iterative Magic Fit of Swiss-PDB-Viewer.
Right side Karsten/Eric Morph: Iterative Magic Fit of Swiss-PDB-Viewer.
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<Structure load='' size='350' frame='true' align='right' caption='Insert caption here' scene='85/857154/6zgi_to_6zgg/4' />
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<Structure load='' size='270' frame='true' align='right' caption='Insert caption here' scene='85/857154/6zgi_to_6zgg/4' />
<scene name='85/857154/6zgi_to_6zgg/4'>Proteopedia 10 step Linear Morph</scene>
<scene name='85/857154/6zgi_to_6zgg/4'>Proteopedia 10 step Linear Morph</scene>
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</StructureSection>
 
== References ==
== References ==
<references/>
<references/>

Revision as of 08:36, 26 July 2020

Your Heading Here (maybe something like 'Structure')

Proteopedia Morph

Drag the structure with the mouse to rotate

Left side Proteopedia Morph: 10 linear steps, no alignment, C-alpha atoms


Proteopedia Morph

Drag the structure with the mouse to rotate

Left side Proteopedia Morph: 10 linear steps, no alignment, C-alpha atoms

Middle Pymol Morph: 10 linear steps, no alignment, C-alpha atoms
Right side Karsten/Eric Morph: Iterative Magic Fit of Swiss-PDB-Viewer.

Insert caption here

Drag the structure with the mouse to rotate

References

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