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Table 2 Alignment methods used to measure computational properties of Mumsa.

From: Automatic extraction of reliable regions from multiple sequence alignments

Method

Description/Options

Kalign

default parameters

ClustalW version 1.83

default parameters

-quicktree option

T-Coffee [23]

default parameters

Muscle version 3.6

default parameters

two iterations: -maxiters 1 -diags -sv -distance1

Probcons version 1.11

default parameters

Dialign version 2.2.1

default parameters

Mafft version 5.8613

-retree 1

-retree 2

-maxiterate 1000

-maxiterate 1000 -globalpair

-maxiterate 1000 -localpair

-maxiterate 1000 -genafpair