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. Author manuscript; available in PMC: 2014 Nov 11.
Published in final edited form as: Comput Chem Eng. 2013 Jul 29;58(2013):369–377. doi: 10.1016/j.compchemeng.2013.07.008

Table 3.

Correlation results for all four formulations. Descriptors were selected via exhaustive search with AIC evaluation.

Formulation Descriptor Coefficient value Standard error (p-valuea)
Bufferb (Intercept) −0.25 0.48(0.65)
% α-Helix −0.37 0.01***
% β-Sheet −0.17 0.01**
MW −0.53 0.01***
# S–S −0.88 0.02***
# Free SH −13.68 0.11***
Tm −0.50 0.01***
a3vSA 155.36 2.70***
THSA −0.07 0.03(0.13)
Emin −16.25 0.30***
Eavg 3.27 0.31**
(E/L)min −53.63 0.34***
Peaks 11.23 0.05***
Urea (Intercept) 164.10 13.07***
Apolar 4.66E – 03 1.57E – 04***
pI −7.16 0.80***
# S–S 5.85 0.38***
Tm −2.17 0.09***
TA −0.32 0.08*
Na4vSS 5.13 0.47***
Eavg 12.53 1.64**
Lavg 6.37 0.59***
(E/L)min −338.10 17.14***
(E/L)avg 260.90 20.63***
Sucrose (Intercept) 159.17 2.77***
% β-Sheet 0.69 0.03***
MW −2.84 0.08***
pI −0.84 0.25*
Tm 0.62 0.03***
a3vSA 686.56 17.31***
NnHS −19.03 0.49***
THSA 1.69 0.09***
TA −2.44 0.06***
Peaks 3.89 0.20***
Glycine (Intercept) 387.91 19.91***
% α-Helix −0.65 0.11***
% β-Sheet −0.53 0.17*
NnHS −23.98 1.88***
AATr −2326.82 162.79***
THSAr 2247.68 155.16***
Na4vSS 3.04 0.31***
AvgE 13.64 1.33***
Peaks −3.73 0.60***
a

Significance codes for the p-values are:

***

for <0.001,

**

for <0.01,

*

for <0.05.

b

Buffer used in the formulation was potassium phosphate buffer (20 mM, pH 7.4).