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Table 3 Parameters indicating the match between observed and calculated ASA values in protein structures

From: Accessibility and partner number of protein residues, their relationship and a webserver, ContPlot for their display

  Calculations based on the number of
Parameters Partner atoms Partner residues
R A 0.93 (0.11) 0.98 (0.07)
R D 0.37 (0.07) 0.30 (0.06)
  1. Average values based on 275 structures (considering only the well-ordered structures, as given in Methods, and excluding those with missing atoms/residues).