Alignment


Alignment type :

Code table :

Initial tree in newick format

Method

Amino Acid substitution model
Equilibrium frequencies:
Model:
Custom(6 digits string):
Addditional options:
Variation over sites
Discrete Gamma:
Initial values for alpha(shape parameter): Optimize α:
Codon substitution model
Equilibrium frequencies:
Variation over sites
Discrete Gamma:
Initial values for alpha(shape parameter):
Optimize α:
Model for selective Constraints on amino acids:
ML parameters:
Initial values for parameters: Estimates for
or
Probability of neutral substitutions between amino acids a and b: approximated by exp(βwab + w0(1-δab))
β Default
w0 Default
Mutation rate variation of Gamma distribution can be assumed.
Scale parameter of the Gamma distribution (σ = 0 means no rate variation): Default
Initial values of nucleotide exchangeabilities [mij]:
ratio (m) of double/triple to single/double nucleotide changes: Default
mtc|ag / m[tc][ag] (transition to transversion rate ratio): Default
mag / mtc[ag]: Default
mta / m[tc][ag]: Default
mtg / m[tc][ag]: Default
mca / m[tc][ag]: Default
Initial values of nucleotide equilibrium frequencies [fi]:
fa: Default
fc: Default
fg: Default

Optimize tree

(Note: The optimization should be done only if a simple substitution model is used.)