Figure 2 - full size

Figure 2.
Figure 2. (a) Stereoview of difference Fourier maps showing the fit of α-APA into the electron density. The α-APA coordinates correspond to the current refined model. The green map is the difference Fourier map at 3.5 å resolution between the HIV-1 RT/α-APA R 95845 (dibrominated) complex and the HIV-1 RT/α-APA R 90385 (dichlorinated) complex contoured at a 10σ level which revealed the positions of two bromine atoms. The blue map is the mF[o]–F[c] difference Fourier map at 3.0 å resolution calculated from a model before α-APA was included in the refinement; the phases were computed from the back-transformation of electron density averaged from three HIV-1 RT/inhibitor complexes; the map is contoured at 1.5σ. (b) Stereoview of a portion of a 2mF[o]–F[c] difference Fourier map at 2.8 å resolution in the region around the non-nucleoside inhibitor-binding pocket showing the α-APA inhibitor and some of the nearby amino acid residues. The phases were computed from the current atomic model (R=0.255) and the map is contoured at 1.2σ. Figure 2. (a) Stereoview of difference Fourier maps showing the fit of α-APA into the electron density. The α-APA coordinates correspond to the current refined model. The green map is the difference Fourier map at 3.5 å resolution between the HIV-1 RT/α-APA R 95845 (dibrominated) complex and the HIV-1 RT/α-APA R 90385 (dichlorinated) complex contoured at a 10σ level which revealed the positions of two bromine atoms. The blue map is the mF[o]–F[c] difference Fourier map at 3.0 å resolution calculated from a model before α-APA was included in the refinement; the phases were computed from the back-transformation of electron density averaged from three HIV-1 RT/inhibitor complexes; the map is contoured at 1.5σ. (b) Stereoview of a portion of a 2mF[o]–F[c] difference Fourier map at 2.8 å resolution in the region around the non-nucleoside inhibitor-binding pocket showing the α-APA inhibitor and some of the nearby amino acid residues. The phases were computed from the current atomic model (R=0.255) and the map is contoured at 1.2σ.