Sandbox 111

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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>
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<StructureSection load='' size='340' side='right' caption='' scene='75/751104/L22s/3' pspeed='8'>
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The scene loads with the
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<jmol>
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<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' />
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<jmolLink>
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<script>
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'''Introduction'''
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animation on; animation mode loop; frame 1 1 play; animation off; frame 1;
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</script>
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'''Overall Structure'''
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<text>Wild type conformation,</text>
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</jmolLink>
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'''Drug Binding Site'''
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</jmol>
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and this renders the
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'''Additional Features'''
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<jmol>
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<jmolLink>
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'''Credits'''
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<script>
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Introduction -- name of team member
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animation on; animation mode loop; frame 2 2 play; animation off; frame 2;
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Overall structure -- name of team member
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</script>
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Drug binding site -- name of team member
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<text>Mutation
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Additional features -- name of team member
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</text>
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</jmolLink>
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</jmol>
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Click here to see the
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<jmol>
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<jmolLink>
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<script>
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animation off; frame all
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</script>
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<text>Mutated and wildtype residues
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</text>
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</jmolLink>
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</jmol> together. Click here to
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<jmol>
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<jmolLink>
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<script>
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animation on; animation mode loop; frame play
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</script>
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<text>see animation
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</text>
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</jmolLink>
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</jmol> of both states. Putative new hydrogen bonds were added.
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</StructureSection>

Current revision

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