The residue by residue scores can be used directly in the sequence alignment algorithm of Needleman & Wunsch [Needleman & Wunsch, 1970] to obtain the comparison of two protein sequences or structures. The only difference between the two types of comparison is in the type of the comparison matrix. In the case of sequence, the amino acid substitution matrix is used. In the case of 3D structure, the Euclidean distance (or some function of it) between two equivalent atoms in the current optimal superposition is used [Šali & Blundell, 1990].
The problem of the optimal alignment of two sequences as addressed by the algorithm of Needleman & Wunsch is as follows. We are given two sequences of elements and an times score matrix where and are the numbers of elements in the first and second sequence. The scoring matrix is composed of scores describing differences between elements and from the first and second sequence respectively. The goal is to obtain an optimal set of equivalences that match elements of the first sequence to the elements of the second sequence. The equivalence assignments are subject to the following “progression rule”: for elements and from the first sequence and elements and from the second sequence, if element is equivalenced to element , if element is equivalenced to element and if is greater than , must also be greater than . The optimal set of equivalences is the one with the smallest alignment score. The alignment score is a sum of scores corresponding to matched elements, also increased for occurrences of non-equivalenced elements (ie gaps). For a detailed discussion of this and related problems see [Sankoff & Kruskal, 1983].
We summarize the dynamic programming formulae used by MODELLER to obtain the optimal alignment since they differ slightly from those already published [Sellers, 1974,Gotoh, 1982]. The recursive dynamic programming formulae that give a matrix are:
The arrays , and are initialized as follows:
The minimal score is obtained from
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