Reproducing the Arg-binding positions determined by X-ray crystallography at the −2/5 site.
收藏NIAID Data Ecosystem2026-03-07 收录
数据链接：
官方服务：
资源简介：
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：
2011-11-17
