User:Amy Kerzmann/Sandbox 101910

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Actin Structure
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== '''Actin Structure''' ==
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<applet load='3mfp' size='300' frame='true' align='left' caption='Monomeric G-Actin Structure' />
<applet load='3mfp' size='300' frame='true' align='left' caption='Monomeric G-Actin Structure' />
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<applet load='3mfp.pdb' size='300' frame='true' align='right' caption='Proposed F-Actin Structure' />
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<applet load='3mfp.pdb' size='300' frame='true' align='right' scene='User:Amy_Kerzmann/Sandbox_101910/Actin_filament/1' target='1' caption='Proposed F-Actin Structure' />
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'''Analyzing the Importance of Residue 204'''
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A204 is a key residue in the structure of actin. Highlight A204 <scene name='User:Amy_Kerzmann/Sandbox_101910/G-actin/1' target='0' >in G-actin</scene> and <scene name='User:Amy_Kerzmann/Sandbox_101910/Actin_filament/3' target='1' >in F-actin </scene>
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The filamentous structure of F-actin is made of individual G-actin subunits bound to ADP. Click on the Jmol menu in the lower right-hand corner of the F-actin window. Select "Main Menu" then "All 5 models". Select the "1.3: 3" option. Return to the Jmol menu. Select "Main Menu" then "Zoom" then "200%". Now you can see the G-actin subunit that looks identical to the one in the window to the left.
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To examine the interface between two G-actin monomeric subunits,
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<scene name='User:Amy_Kerzmann/Sandbox_101910/Actin_filament-just_2/1' target='1' >click here</scene>. Now <scene name='User:Amy_Kerzmann/Sandbox_101910/Actin_filament-just_2/3' target='1' >display molecular surface</scene> of the upper subunit. <scene name='User:Amy_Kerzmann/Sandbox_101910/Actin_filament-just_2/2' target='1' >Label Y166, D286 and D288</scene>, which are involved in contacts near A204.

Current revision

Actin Structure

Monomeric G-Actin Structure

Drag the structure with the mouse to rotate

Proposed F-Actin Structure

Drag the structure with the mouse to rotate


Analyzing the Importance of Residue 204

A204 is a key residue in the structure of actin. Highlight A204 and

The filamentous structure of F-actin is made of individual G-actin subunits bound to ADP. Click on the Jmol menu in the lower right-hand corner of the F-actin window. Select "Main Menu" then "All 5 models". Select the "1.3: 3" option. Return to the Jmol menu. Select "Main Menu" then "Zoom" then "200%". Now you can see the G-actin subunit that looks identical to the one in the window to the left.

To examine the interface between two G-actin monomeric subunits, . Now of the upper subunit. , which are involved in contacts near A204.

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Amy Kerzmann

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