Bandstructure and DOS discrepancy

Dear All,

I calculated the bandstructure of nanotubes which showing a small gap of 0.5 or more at gamma point i.e. semiconducting in nature.hopwever, the density of states is existing at fermi level which interprete it metallic.why? sometimes , it also happens that DOS exist in the form of dip with certain value at fermi level.what might be the reasons?