ProbCons

ProbCons is an open source probabilistic consistency-based multiple alignment of amino acid sequences. It is one of the most efficient protein multiple sequence alignment programs, since it has repeatedly demonstrated a statistically significant advantage in accuracy over similar tools, including Clustal and MAFFT.

Algorithm

The following describes the basic outline of the ProbCons algorithm.

Step 1: Reliability of an alignment edge

For every pair of sequences compute the probability that letters $x_{i}$ and $y_{i}$ are paired in $a^{*}$ an alignment that is generated by the model.

${\begin{aligned}P(x_{i}\sim y_{i}|x,y)&{\stackrel {def}{=}}Pr[x_{i}\sim y_{i}{\text{ in some a }}|x,y]\\&=\sum _{{\text{alignment a with }}x_{i}-y_{i}}Pr[a|x,y]\\&=\sum _{\text{alignment a}}\mathbf {1} \{x_{i}-y_{i}\in a\}Pr[a|x,y]\end{aligned}}$

(Where $\mathbf {1} \{x_{i}\sim y_{i}\in a\}$ is equal to 1 if $x_{i}$ and $y_{i}$ are in the alignment and 0 otherwise.)

Step 2: Maximum expected accuracy

The accuracy of an alignment $a^{*}$ with respect to another alignment $a$ is defined as the number of common aligned pairs divided by the length of the shorter sequence.

Calculate expected accuracy of each sequence:

${\begin{aligned}E_{Pr[a|x,y]}(acc(a^{*},a))&=\sum _{a}Pr[a|x,y]acc(a^{*},a)\\&={\frac {1}{min(|x|,|y|)}}\cdot \sum _{a}\mathbf {1} \{x_{i}\sim y_{i}\in a\}Pr[a|x,y]\\&={\frac {1}{min(|x|,|y|)}}\cdot \sum _{x_{i}-y_{i}}P(x_{i}\sim y_{j}|x,y)\end{aligned}}$

This yields a maximum expected accuracy (MEA) alignment:

$E(x,y)=\arg \max _{a^{*}}\;E_{Pr[a|x,y]}(acc(a^{*},a))$

Step 3: Probabilistic Consistency Transformation

All pairs of sequences x,y from the set of all sequences ${\mathcal {S}}$ are now re-estimated using all intermediate sequences z:

$P'(x_{i}-y_{i}|x,y)={\frac {1}{|{\mathcal {S}}|}}\sum _{z}\sum _{1\leq k\leq |z|}P(x_{i}\sim z_{i}|x,z)\cdot P(z_{i}\sim y_{i}|z,y)$

This step can be iterated.

Step 4: Computation of guide tree

Construct a guide tree by hierarchical clustering using MEA score as sequence similarity score. Cluster similarity is defined using weighted average over pairwise sequence similarity.

Step 5: Compute MSA

Finally compute the MSA using progressive alignment or iterative alignment.

See also

• Sequence alignment software
• Clustal
• MUSCLE
• AMAP
• T-Coffee
• Probalign

External links

• Official website