Team:Freiburg Bioware/Modeling/Structure Modeling
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<h1>Structure Modeling</h1> | <h1>Structure Modeling</h1> | ||
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<h3>Virus Assembly</h3> | <h3>Virus Assembly</h3> | ||
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- | <td style="vertical-align: top; width: | + | <td style="vertical-align: top; width: 332px;"> <a |
href="https://2010.igem.org/Team:Freiburg_Bioware/Modeling/Structure_Modeling/Virus_Assembly"><img | href="https://2010.igem.org/Team:Freiburg_Bioware/Modeling/Structure_Modeling/Virus_Assembly"><img | ||
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src="https://static.igem.org/mediawiki/2010/7/74/Freiburg10_AAV_assembly_scheme_400px.png"></a><br> | src="https://static.igem.org/mediawiki/2010/7/74/Freiburg10_AAV_assembly_scheme_400px.png"></a><br> | ||
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- | < | + | The capsid assembly follows the scheme shown on the right. After |
- | < | + | transcription of plasmids coding for capsid proteins they assemble in |
- | + | groups of five.<br> | |
- | < | + | Subsequently 15 of those pentamers are arranged in an icosahedral |
- | < | + | symmety and form the complex virus capsid where each pentamer |
+ | corresponds to one corner with a pore complex in the center. <br> | ||
+ | <br> | ||
+ | Structure modeling was used to simulate and visualize the capsid | ||
+ | assembly based on X-ray crytallography data. For this purpose | ||
+ | cryo-frozen virus crystals were analysed with Laue diffraction and | ||
+ | three dimensional structure was recontructed (Xie et al. 2002; Xie et | ||
+ | al. 2003).<br> | ||
+ | Based on the published data set we simulated the capsid formation in | ||
+ | PyMOD (Schrödinger 2010). The whole 3D-structure was decomposed into | ||
+ | single proteins. Each assembly step was rendered individually finally | ||
+ | put together to animations consisting of up to 100 images depending on | ||
+ | the perspective.<br> | ||
+ | <br> | ||
+ | To see the resulting animation just click on the overview image on the | ||
+ | right! <br> | ||
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Revision as of 11:45, 27 October 2010
Structure Modeling