i kinda can't afford an extra step like one more program
i'll be creating a lot of alignments
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Hey, I'm using clustalw to align protein sequences and I'm having an output like this:
CLUSTAL 2.1 multiple sequence alignment
KIL98380.1 ----------------------------------------------MNKN
gi|495892927|ref|WP_008617506. ----------------------------------------------MNKN
gi|83311888|ref|YP_422152.1|
KIL98380.1 DLVTAVAGAAGLSKADAAKAVDGVFEAITSALKGGDEVRLVGFGTFAVAS
gi|495892927|ref|WP_008617506. DLVTAVAGAAGLSKADAAKAVDGVFEAITSALKGGDEVRLVGFGTFAVAS
gi|83311888|ref|YP_422152.1| DLVTAVAGAAGLSKADAAKAVDGVFEAITSALKGGDEVRLVGFGTFAVAS
KIL98380.1 RAASEGRNPRTGEKIKIPASKQPKFKAGKGLKDGIQ-
gi|495892927|ref|WP_008617506. RAASEGRNPRTGEKIKIPASKQPKFKAGKGLKDGIQ-
gi|83311888|ref|YP_422152.1| RAASEGRNPRTGEKISIPASKQPKFKAGKGLKDGIQ-
Is there an option to create output so each protein would be on just one line i.e. without line break?
There is one of the output file in Clustal, that can be imported as a clustal file (obvious, that is, do not use the open function) into a window program named GeneDoc that will allow you to do what you want and many more things
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