Ion mobility measurements and molecular modeling simulations have been used
to examine the conformations of electrosprayed serine clusters. Clusters c
ontaining as many as 52 serine amino acid units (and one to four protons) a
re observed. The distribution of singly charged ions is dominated by a peak
corresponding to [8(Ser)+H](+). The measured cross section for this ion is
in close agreement with a value that is calculated for tightly packed dist
orted block geometries that arise from molecular modeling studies of octame
rs comprising zwitterionic amino acid units. Abundant peaks are observed fo
r [8(Ser)+2H](2+), [16(Ser)+2H](2+), and [24(Ser)+3H](3+) clusters, indicat
ing that the octameric unit is a building block in assembly of larger serin
e clusters.