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. Author manuscript; available in PMC: 2019 Nov 20.
Published in final edited form as: Biochemistry. 2018 Nov 5;57(46):6538–6550. doi: 10.1021/acs.biochem.8b00987

Table 3A.

Calculation of concentrations of Nup358/BicD2 and Rab6/BicD2 complexes formed, as well as of the free reactants (BicD2free, Nup358free, Rab6free).

Condition Input parameters (nM) BÌCD2free (nM) Nup358/BicD2 (nM) Rab6/BicD2 (nM) Nup358free (nM) Rab6free (nM)
1. Standard Condition (SC)] KD1a=500 15 1.2 0.3 39 267
KD2b=12,600
Nup358tot=40
Rab6tot=268
BicD2totc=16
2. RanGTP present SC KD1=3,800 16 0.2 0.3 40 267
3. Nup358 absent SC Nup358tot=0 16 0 0.3 0 267
4. Rab6 absent SC Rab6tot=0 15 1.2 0 39 0
5. Rab6 absent SC Rab6tot=0 KD1=3,800 16 0.2 0 .40 0
a

KD1 is the dissociation equilibrium constant for binding of Nup358 to BicD2.

b

KD2 is the dissociation equilibrium constant for binding of Rab6GTP to BicD2.

c

the subscripttot denotes total cellular concentration.