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. 2010 Oct 20;99(8):2387–2397. doi: 10.1016/j.bpj.2010.06.056

Figure 1.

Figure 1

Number density distributions ρ of amino acids in 3RS tau projection domain as a function of distance z from MT surface (a), and MC snapshot of instant system configuration (b). The distributions of positively charged (P) and negatively charged (M) monomers (squares and circles, respectively). Total number density of all amino acids (triangles). (Arrows in b) System of coordinates implemented in MC simulations.