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Table 1 Estimated model parameters

From: Mathematical model for empirically optimizing large scale production of soluble protein domains

 

D

DC

ALL

S

0.52 ± 0.03

0.00 ± 0.00

0.52 ± 0.03a

SC

0.29 ± 0.03

0.19 ± 0.03

0.48 ± 0.03b

ALL

0.81 ± 0.03c

0.19 ± 0.03d

1.00

  1. a: p(S); b: p(SC); c: p(D); d: p(DC); S, SC, D, DC: see the main text; ALL: All the considered set; p(S ∩ D) (upper left cell): The probability of predicting a soluble fragment of a soluble domain, similarly for the SC ∩ D (middle left), S ∩ DC (upper center), and SC ∩ DC (middle center); Standard deviations were computed by bootstrapping, in which 1,000 sets of 215 randomly selected fragments were sampled.
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BMC Bioinformatics

ISSN: 1471-2105

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