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.Comment: 27 pages, 1 figur