Structural parameters of disulfide bonds using online prediction analysis.
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https://figshare.com/articles/dataset/Structural_parameters_of_disulfide_bonds_using_online_prediction_analysis_/19132082
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Four published FVIII structures were evaluated in parallel using the UNSW DSB prediction tool [58]. Allosteric disulfide bonds tend to be solvent accessible and have short alpha carbon distances. Stable structural disulphide bonds tend to have a -LHspiral conformation; these have the most common DSB conformation and have the lowest dihedral strain energy.
创建时间：
2022-02-07
