Consensus
This tool is a pure JavaScript adaptation of Nigel Brown's consensus script.
Instructions
Input your amino acid sequence alignment (CLUSTAL format only)
Select the desired consensus thresholds
Press the Consensus button
CLUSTAL alignment
Thresholds
95
90
85
80
75
70
65
60
55
50
Edit
Amino acid groups
Name
Symbol
Residues
×
×
×
×
×
×
×
×
×
×
×
New group
Consensus