Analysis of top-swap shuffling for genome rearrangements

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Publication:2467609



Abstract: We study Markov chains which model genome rearrangements. These models are useful for studying the equilibrium distribution of chromosomal lengths, and are used in methods for estimating genomic distances. The primary Markov chain studied in this paper is the top-swap Markov chain. The top-swap chain is a card-shuffling process with n cards divided over k decks, where the cards are ordered within each deck. A transition consists of choosing a random pair of cards, and if the cards lie in different decks, we cut each deck at the chosen card and exchange the tops of the two decks. We prove precise bounds on the relaxation time (inverse spectral gap) of the top-swap chain. In particular, we prove the relaxation time is Theta(n+k). This resolves an open question of Durrett.


A top-swap Markov chain is described which can be considered as a card-shuffling process. It is used to model reciprocal translocations between chromosomes. The model has two parameters: the number of genes (cards) \(n\) and the number of chromosomes (decks) \(k\). The cards are ordered in each deck. At each transition two random positions are chosen at decks and if they are in different decks the tops of these decks are exchanged. If the positions are at the same deck there are two variants: to do nothing or to invert the order of cards between these positions. (The last variant is used to describe genes inversion). Let \(\tau(n,k)\) be the relaxation time (the inverse of the spectral gap) of the top-swap chain. It is shown that \(\exists\;C_1>C_2>0\) such that \[ C_1(n+k)\leq \tau(n,k)\leq C_2(n+k). \] Some generalizations are also considered.











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