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. Author manuscript; available in PMC: 2024 Jul 1.
Published in final edited form as: Eur Biophys J. 2023 Apr 13;52(4-5):427–438. doi: 10.1007/s00249-023-01648-x

Table 2.

Shape parameters determined in the study

M (Da) v- (mL/g) [η] v s 0 20,w f/f0
BSA 66,398.00 0.7325 3.8 5.2 4.29 1.3
Brpt1.5 22,217.26 0.7292 18.1 24.8 1.54 1.8
Brpt5.5 78,030.99 0.7280 75.1 103.2 2.30 2.7
Hydration (g/g) P a/b (P) β (x106) a/b (β) k s ks/[η]
BSA 0.441 1.1 3.0 1.96 1.0 14.7 3.9
Brpt1.5 0.516 1.5 9.3 2.45 11.7 23.5 1.3
Brpt5.5 0.526 2.3 26.9 2.53 15.1 68.0 0.9

M is the theoretical molar mass based on amino acid composition.

v- and hydration are based on amino acid composition and reported by SEDNTERP.

For experimental values, a/b (P) was based on the Perrin function, while a/b (β) was based on the Scheraga-Mandelkern β function.

s020,w and ks values reported by SEDANAL global fitting to a non-ideal monomer model.