Table 1.
Parameters used in the analytical model of fusion pores. (A) Measured by fitting a cylinder to the part of the fully zippered SNARE protein structure without the TMDs, produced using PyMOL software with PDB code 3HD7 (http://www.pymol.org). (B) Estimated in this study as a fitting parameter. (C) Measured by Mitra et al. (2004). (D) Measured in this study (Figure 1). (E) Calculated using a weighed average of the of palmitoyl-2-oleoyl phosphatidylcholine (POPC) and 1,2-dioleoyl phosphatidylserine (DOPS) from Rand and Parsegian (1989). The weighed average of the two pressure parameters, according to the 85:15 molar ratio of POPC:DOPS present in the NLPs in this study, is used to obtain . We assumed that the hydration properties of POPC are the same as those of 1,2-dioleoyl phosphatidylcholine (DOPC). (F) Values of in previous studies range from 10–50 (Cohen and Melikyan, 2004; Brochard and Lennon, 1975; Khelashvili et al., 2013; Marsh, 2006). A commonly used value in studies is (Jackson, 2009), which we used here. (G) Calculated on the basis of an atomistic molecular dynamics study of the t-SNARE TMD, which shows that these domains explore angles of ~ around their equilibrium position in a bilayer (Knecht and Grubmüller, 2003).
Symbol | Meaning | Value | Legend |
---|---|---|---|
Thickness of SNARE bundle | 2 nm | (A) | |
Energy of zippering of v- and t-SNAREs | 9.6 kT | (B) | |
Thickness of the plasma membrane | 5 nm | (C) | |
NLP diameter | 24 nm | (D) | |
Decay length for inter-membrane steric-hydration force | 0.10 nm | (B) | |
Pressure prefactor for inter-membrane steric-hydration force | 5.0 × 1011 dyn/cm2 | (E) | |
Torque per unit length to twist the ApoE proteins at the NLP boundary | pN | (B) | |
Bending modulus of the lipid bilayer | 20 kT | (F) | |
Membrane tension | 0.66 pN nm−1 | (B) | |
Solid angle explored by bending of zippered SNAREs | 0.05 sr | (G) |