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Figure 1 | BMC Structural Biology

Figure 1

From: In silico screening of mutational effects on enzyme-proteic inhibitor affinity: a docking-based approach

Figure 1

Cartoon representation of the 3D structure of hRI-Ang complex. Residues target of mutagenesis are represented in sticks. Here, as in the following drawings, the protein that was kept fixed in docking simulations (i.e. the target) is coloured in blue, whereas the one sampling the rotational and translational space (i.e. the probe) is coloured in green. Drawings were prepared with the software Pymol [52].

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