Blosum
From DrugPedia: A Wikipedia for Drug discovery
(BLOSUM Dayhoff's methodology of comparing closely related species turned out not to work very well for aligning evolutionarily divergent sequences. Sequence changes over long evolutionary time scales) |
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Current revision
BLOSUM The BLOSUM62 matrix The BLOSUM62 matrix
BLOSUM (BLOcks of Amino Acid SUbstitution Matrix[1]) is a substitution matrix used for sequence alignment of proteins. BLOSUM are used to score alignments between evolutionarily divergent protein sequences. BLOSUM is based on local alignments. BLOSUM was first introduced in a paper by Henikoff and Henikoff.[2] They scanned the BLOCKS database for very conserved regions of protein families (that do not have gaps in the sequence alignment) and then counted the relative frequencies of amino acids and their substitution probabilities. Then, they calculated a log-odds score for each of the 210 possible substitutions of the 20 standard amino acids. All BLOSUM are based on observed alignments; they are not extrapolated from comparisons of closely related proteins like the PAM Matrices.
Several sets of BLOSUM exist using different alignment databases, named with numbers. BLOSUM with high numbers are designed for comparing closely related sequences, while BLOSUM with low numbers are designed for comparing distant related sequences. For example, BLOSUM80 is used for less divergent alignments, and BLOSUM45 is used for more divergent alignments. The matrices were created by merging (clustering) all sequences that were more similar than a given percentage into one single sequence and then comparing those sequences (that were all more divergent than the given percentage value) only; thus reducing the contribution of closely related sequences. The percentage used was appended to the name, giving BLOSUM80 for example where sequences that were more than 80% identical were clustered.
Scores within a BLOSUM are log-odds scores that measure, in an alignment, the logarithm for the ratio of the likelihood of two amino acids appearing with a biological sense and the likelihood of the same amino acids appearing by chance.[3] The matrices are based on the minimum percentage identity of the aligned protein sequence used in calculating them.[3] Every possible identity or substitution is assigned a score based on its observed frequences in the alignment of related proteins.[4] A positive score is given to the more likely substitutions while a negative score is given to the less likely substitutions.
To calculate a matrix for BLOSUM, the following equation is used: S_{ij}= \left( \frac{1}{\lambda} \right)\log{\left( \frac{p_{ij}}{q_i * q_j} \right)}
Here, pij is the probability of two amino acids i and j replacing each other in a homologous sequence, and qi and qj are the background probabilities of finding the amino acids i and j in any protein sequence at random. The factor λ is a scaling factor, set such that the matrix contains easily computable integer values.
