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how to adjust the penalty parameter

Open huangnengCSU opened this issue 4 years ago • 0 comments

Hi, I use kalign to perform MSA for DNA sequence. I used the parameter kalign -i reads.fa -f clu --tgpe 0.01 --gpo 0.2 --gpe 0.4. The input fasta file is :

>1
GGGGGAAGGGGG
>2
GGGGAAGGGGG
>3
GGGGAAGGGGG
>4
GGGGAAGGGG
>5
GGGGGAAGGGGGG
>6
GGGGGAAGGGG
>7
GGGGGAAGGGGGA
>8
GGGGGAAGGGGGG
>9
GGGGGAAGGGGGG
>10
GGGGAAGTTG
>11
A
>12
GGGGGGAAGGGGG
>13
GGGGGAAGGGGGG
>14
GGGAGT
>15
GGGGAAGGGGG

The figure below is the alignment result of clustalw.aln. How can I adjust the parameter to get the similar alignment result as clustalw. image

Best, Neng

huangnengCSU avatar Jan 06 '22 02:01 huangnengCSU