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. 1997 Apr 15;94(8):3571–3575. doi: 10.1073/pnas.94.8.3571

Figure 1.

Figure 1

2Fo-Fc electron density map calculated with SIGMAA coefficients (23), contoured at 1σ (σ is the root-mean-square deviation from the mean electron density in the unit cell). Superimposed is the refined atomic model. (Upper) Helices H8 and H9. (Lower) The N-terminal tag. Drawn with the bobscript (extensions to the program molscript; ref. 24).