Entering edit mode
9.1 years ago
prostoesh
▴
20
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?
i kinda can't afford an extra step like one more program
i'll be creating a lot of alignments
It's your choice. I am experienced in importing the clustal results into GeneDoc, and I love it.
Give a try..