The electronic structure of sodium tungsten bronzes NaxWO 3 is investigated by highresolution angle-resolved photoemission spectroscopy (ARPES). The ARPES spectra measured in both insulating and metallic phases of NaxWO 3 reveals the origin of metalinsulator transition (MIT) in sodium tungsten bronze system. It is found that in insulating NaxWO 3 the states near the Fermi level (E F ) are localized due to the strong disorder caused by the random distribution of Na + ions in WO 3 lattice. Due to the presence of disorder and long-range Coulomb interaction of conduction electrons, a soft Coulomb gap arises, where the density of states vanishes exactly at E F . In the metallic regime the states near E F are populated and the Fermi level shifts upward rigidly with increasing electron doping (x). Volume of electron-like Fermi surface (FS) at the Γ(X) point of the Brillouin zone gradually increases with increasing Na concentration due to W 5d t 2g band filling. A rigid shift of the Fermi energy is found to give a qualitatively good description of the Fermi surface evolution. As we move from bulk-sensitive to more surface sensitive photon energy, we found the emergence of Fermi surfaces at X(M ) and M (R) points similar to the one at the Γ(X) point in the metallic regime, suggesting that the reconstruction of surface was due to rotation/deformation of WO 6 octahedra.