作者: V. Raghupathy Sarma , Enid W. Silverton , David R. Davies , William D. Terry
DOI: 10.1016/S0021-9258(18)62192-1
关键词:
摘要: A three-dimensional electron density map has been calculated at 6 resolution for a human γG1 immunoglobulin molecule. X-ray diffraction data have collected the native protein crystals and three heavy atom derivatives prepared by soaking in p-chloromercuribenzenesulfonate, Hg(CN)2, PtCl6=. The is interpreted terms of four possible models, which T-shaped model favored. dimensions this are compared with those reported other physical chemical techniques molecules.