Large-scale behavior of the partial duplication random graph
Abstract
The following random graph model was introduced for the evolution of protein-protein interaction networks: Let G = (Gn)n=n0, n0+1,... be a sequence of random graphs, where Gn = (Vn, En) is a graph with |Vn|=n vertices, n=n0,n0+1,... In state Gn = (Vn, En), a vertex v∈ Vn is chosen from Vn uniformly at random and is partially duplicated. Upon such an event, a new vertex v' Vn is created and every edge \v,w\ ∈ En is copied with probability~p, i.e.\ En+1 has an edge \v',w\ with probability~p, independently of all other edges. Within this graph, we study several aspects for large~n. (i) The frequency of isolated vertices converges to~1 if p≤ p* ≈ 0.567143, the unique solution of pep=1. (ii) The number Ck of k-cliques behaves like nkpk-1 in the sense that n-kpk-1Ck converges against a non-trivial limit, if the starting graph has at least one k-clique. In particular, the average degree of a vertex (which equals the number of edges -- or 2-cliques -- divided by the size of the graph) converges to 0 iff p<0.5 and we obtain that the transitivity ratio of the random graph is of the order n-2p(1-p). (iii) The evolution of the degrees of the vertices in the initial graph can be described explicitly. Here, we obtain the full distribution as well as convergence results.
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