Sandbox 111: Difference between revisions

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Joel L. Sussman (talk | contribs)
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<table style="background-color:#ffffc0" cellpadding="8" width="95%" border="0"><tr><td>Please do NOT make changes to this Sandbox until after April 22 2011. </td></tr>
<StructureSection load='' size='340' side='right' caption='' scene='75/751104/L22s/3' pspeed='8'>
 
The scene loads with the
 
<jmol>
<Structure load='2KQT ' size='500' frame='true' align='right' caption='M2 transmembrane peptide of the influenza A virus in DMPC lipid bilayers bound to deuterated amantadine' scene='Insert optional scene name here' />
<jmolLink>
 
  <script>
'''Introduction'''
    animation on; animation mode loop; frame 1 1 play; animation off; frame 1;
 
  </script>
'''Overall Structure'''
<text>Wild type conformation,</text>
 
</jmolLink>
'''Drug Binding Site'''
</jmol>
 
and this renders the
'''Additional Features'''
<jmol>
 
<jmolLink>
'''Credits'''
  <script>
 
    animation on; animation mode loop; frame 2 2 play; animation off; frame 2;
Introduction -- name of team member
  </script>
 
  <text>Mutation
Overall structure -- name of team member
  </text>
 
</jmolLink>
Drug binding site -- name of team member
</jmol>
 
Click here to see the
Additional features -- name of team member
<jmol>
<jmolLink>
  <script>
    animation off; frame all
  </script>
  <text>Mutated and wildtype residues
  </text>
</jmolLink>
</jmol> together. Click here to
<jmol>
<jmolLink>
  <script>
  animation on; animation mode loop; frame play
  </script>
  <text>see animation
  </text>
</jmolLink>
</jmol> of both states. Putative new hydrogen bonds were added.
</StructureSection>

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Student, Lynmarie K Thompson, Joel L. Sussman