Reproducing the Arg-binding positions determined by X-ray crystallography at the −2/5 site.
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The RMSD between the ANCHORSmap-identified and the experimental Arg-binding positions was calculated over all heavy atoms of the Arg residue, apart from the Cβ atom. Cζ distance - distance (Å) between the identified and the experimental Arg Cζ atoms.aResults produced with a bound-like rotamer and unbound rotamer (in parentheses) of Glu170, see text.
创建时间：
2015-12-02
