. Author manuscript; available in PMC: 2009 Sep 28.

Published in final edited form as: J Phys Chem A. 2008 Aug 28;112(39):9405–9412. doi: 10.1021/jp802498z

TABLE 1.

Simulation Results with the Models

sKL₃	$1 mer + 1 mer \Leftrightarrow_{k_{- 1}}^{k_{1}} 2 mer$ $2 mer + 1 mer \overset{k_{2}}{\to} 3 mer$ $3 mer + 1 mer \overset{k_{3}}{\to} \dots \overset{\underset{\to}{1 mer}}{}$ capsid	k₁ = 1.44 × 10⁻⁴μM⁻¹· s⁻¹ k₋₁ = 4.65 × 10⁻² s⁻¹ k₂ = 3.00 × 10⁻⁴μM⁻¹· s⁻¹ k₃ = 3.47 × 10⁻²μM⁻¹· s⁻¹ χ²/ν = 1.4
sKL₄	$1 mer + 1 mer \Leftrightarrow_{k_{- 1}}^{k_{1}} 2 mer$ $2 mer + 1 mer \Leftrightarrow_{k_{- 2}}^{k_{2}} 3 mer$ $3 - mer + 1 mer \to 4 imer$ $4 er + 1 mer \overset{k_{4}}{\to} \dots \overset{\underset{\to}{1 mer}}{}$ capsid	k₁ = 1.45 × 10⁻⁴μM⁻¹· s⁻¹ k₋₁ = 4.52 × 10⁻² s⁻¹ k₂ = 3.00 × 10⁻⁴μM⁻¹· s⁻¹ k₋₂ = 1.35 × 10⁻² s⁻¹ k₃ = 7.56 × 10⁻²μM⁻¹· s⁻¹ k₄ = 6.86 × 10⁻²μM⁻¹· s⁻¹ χ²/ ν = 1.4
sKL₀₃	$pre - 1 mer \Leftrightarrow_{k_{- 0}}^{k_{0}} 1 mer$ $1 mer + 1 mer \Leftrightarrow_{k_{- 1}}^{k_{1}} 2 mer$ $2 mer + 1 mer \to 3 mer$ $3 mer + 1 mer \overset{k_{3}}{\to} \dots \overset{\underset{\to}{1 mer}}{}$ capsid	k₀ = 7.65 × 10⁻² s⁻¹ k₋₀ = 1.21 × 10⁻¹ s⁻¹ k₁ = 4.00 × 10⁻³μM⁻¹· s⁻¹ k₋₁ = 1.79 s⁻¹ k₂ = 7.50 × 10⁻³μM⁻¹· s⁻¹ k₃ = 2.49 × 10⁻²μM⁻¹· s⁻¹ χ²/ ν = 1.4