User:Wayne Decatur/Sandboxmangai: Difference between revisions
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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 <br>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> | <scene name='User:Wayne_Decatur/Sandboxmangai/Test/1'>Test later</scene> | ||
Revision as of 02:27, 24 May 2010
Isochorismate-Pyruvate Lyase
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Isochorismate-Pyruvate Lyase: apoenzyme to open conformation with pyruvate bound
made by chains A and B of 2h9c morphed to A and B of 2h9d
Click here to initiate the animation showing morph of aopenzyme to pyruvate bound to the open confirmation.
Click here to see sidechains in the morph too.
Isochorismate-Pyruvate Lyase: open conformation with pyruvate bound morphing to closed conformation with pyruvate bound
made by chains A and B of 2h9d morphed to chains C and D
Click here to initiate the animation showing morph of open conformation with pyruvate bound morphing to closed conformation with pyruvate bound.
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.
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.
View the morph from open to closed conformation with sidechains shown too.
Found out about
PyMol's alter command at https://pymol.sourceforge.net/newman/ref/S1000comref.html. Ran sort command after each altering.
