PyMOL alignment: Difference between revisions
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(New page: The standard PyMOL command to perform structural alignment is: ''align'' align proteinB, proteinA However it is not informative to align two structures that are predominantly differe...) |
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Latest revision as of 09:20, 19 May 2009
The standard PyMOL command to perform structural alignment is: align
align proteinB, proteinA
However it is not informative to align two structures that are predominantly different. Here we can edit the above command to only align specific redidues
align proteinB & i. 190-201, proteinA & i. 300-311
