EMBL Consensus

It calculates the consensus for the CLUSTAL or MSF multiple alignment. Your alignment should be given in a file ( with complete path ) or directly in the following window. One can see and modify the default grouping of amino acids.

Your alignment file name with its complete path (for local user):

or

Your alignment

Threshold: 50 55 60 65 70 75 80 85 90 95 100 

      
You could see and modify the  of amino acids.
The perl script is provided by Nigel Brown, and is modified and interfaced by Jianmei Lai.
MAIL Last modified December 11, 1996