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Statistical coupling analysis : ウィキペディア英語版
Statistical coupling analysis
Statistical coupling analysis or SCA is a technique used in bioinformatics to measure covariation between pairs of amino acids in a protein multiple sequence alignment (MSA). More specifically, it quantifies how much the amino acid distribution at some position ''i'' changes upon a perturbation of the amino acid distribution at another position ''j''. The resulting statistical coupling energy indicates the degree of evolutionary dependence between the residues, with higher coupling energy corresponding to increased dependence.
==Definition of statistical coupling energy==
Statistical coupling energy measures how a perturbation of amino acid distribution at one site in an MSA affects the amino acid distribution at another site. For example, consider a multiple sequence alignment with sites (or columns) ''a'' through ''z'', where each site has some distribution of amino acids. At position ''i'', 60% of the sequences have a valine and the remaining 40% of sequences have a leucine, at position ''j'' the distribution is 40% isoleucine, 40% histidine and 20% methionine, ''k'' has an average distribution (the 20 amino acids are present at roughly the same frequencies seen in all proteins), and ''l'' has 80% histidine, 20% valine. Since positions ''i'', ''j'' and ''l'' have an amino acid distribution different from the mean distribution observed in all proteins, they are said to have some degree of conservation.
In statistical coupling analysis, the conservation (ΔGstat) at each site (''i'') is defined as: \Delta G_i^ = \sqrt.
Here, Pix describes the probability of finding amino acid ''x'' at position ''i'', and is defined by a function in binomial form as follows:
P_i^x = \fracp_x^(1 - p_x)^,

where N is 100, nx is the percentage of sequences with residue ''x'' (e.g. methionine) at position ''i'', and px corresponds to the approximate distribution of amino acid ''x'' in all positions among all sequenced proteins. The summation runs over all 20 amino acids. After ΔGistat is computed, the conservation for position ''i'' in a subalignment produced after a perturbation of amino acid distribution at ''j'' (ΔGi | δjstat) is taken. Statistical coupling energy, denoted ΔΔGi, jstat, is simply the difference between these two values. That is:
\Delta\Delta G_^ = \Delta G_^ - \Delta G_i^, or, more commonly, \Delta\Delta G_^ = \sqrt

Statistical coupling energy is often systematically calculated between a fixed, perturbated position, and all other positions in an MSA. Continuing with the example MSA from the beginning of the section, consider a perturbation at position ''j'' where the amino distribution changes from 40% I, 40% H, 20% M to 100% I. If, in a subsequent subalignment, this changes the distribution at ''i'' from 60% V, 40% L to 90% V, 10% L, but does not change the distribution at position ''l'', then there would be some amount of statistical coupling energy between ''i'' and ''j'' but none between ''l'' and ''j''.

抄文引用元・出典: フリー百科事典『 ウィキペディア(Wikipedia)
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