User:Wayne Decatur/Sandboxmangai: Difference between revisions

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'''Isochorismate-Pyruvate Lyase: apoenzyme to open conformation with pyruvate bound'''<br>
'''Isochorismate-Pyruvate Lyase: apoenzyme to open conformation with pyruvate bound'''<br>
made by chains A and B of 2h9c morphed to A and B of 2h9d<br>
made by chains A and B of 2h9c morphed to A and B of 2h9d<br>
Click <scene name='User:Wayne_Decatur/Sandboxmangai/2h9cmorph2h9d/2'>here to initiate the animation showing morph of aopenzyme to pyruvate bound to the open confirmation</scene>.<br>
Click <scene name='User:Wayne_Decatur/Sandboxmangai/2h9cmorph2h9dplusside/1'>here</scene> to see sidechains in the morph too.<br>


'''Isochorismate-Pyruvate Lyase: open conformation with pyruvate bound morphing to closed conformation with pyruvate bound'''<br>
'''Isochorismate-Pyruvate Lyase: open conformation with pyruvate bound morphing to closed conformation with pyruvate bound'''<br>
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Click <scene name='User:Wayne_Decatur/Sandboxmangai/2h9d_morph/2'>here to initiate the animation showing morph of open conformation with pyruvate bound morphing to closed conformation with pyruvate bound</scene>.<br>  
Click <scene name='User:Wayne_Decatur/Sandboxmangai/2h9d_morph/2'>here to initiate the animation showing morph of open conformation with pyruvate bound morphing to closed conformation with pyruvate bound</scene>.<br>  
Morph uses all 8 models obtained from editing sets of chains A and B and chains C and D to be submitted to Yale Morph server.<br>
Morph uses all 8 models obtained from editing sets of chains A and B and chains C and D to be submitted to Yale Morph server.<br>
Copied C and D and pyruvates to new files. For chains A and B file, I deleted C and D and CA heteroatom. Used alter command (example for chain c=  select chain C; alter (chain C),chain='A') in pymol to change names of C and D chains in file to A and B. Then removed some residues with gaps to match better but seemed unnecessary because one worked before doing that but I thought it failed because went to spam.<br>
Copied C and D and pyruvates to new files. For chains A and B file, I deleted C and D and CA heteroatom. <b>Used alter command (example for chain c=  select chain C; alter (chain C),chain='A') in PyMol to change names of C and D chains in file to A and B.</b> Then removed some residues with gaps to match better but seemed unnecessary because one worked before doing that but I thought it failed because went to spam.<br>


<scene name='User:Wayne_Decatur/Sandboxmangai/2h9d_morph/3'>Morph from open to closed with sidechains shown.</scene>
View the <scene name='User:Wayne_Decatur/Sandboxmangai/2h9d_morph/3'>morph from open to closed conformation with sidechains shown</scene> too.


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Found out about alter command at http://pymol.sourceforge.net/newman/ref/S1000comref.html. Ran sort command after each altering.
Found out about <b>PyMol's alter command at http://pymol.sourceforge.net/newman/ref/S1000comref.html. Ran sort command after each altering</b>.
 
<scene name='User:Wayne_Decatur/Sandboxmangai/Test/1'>Test later</scene>