Small-angle X-ray and neutron scattering demonstrates that cell-free expression produces properly formed disc-shaped nanolipoprotein particles.

Cleveland TE 4th, He W, Evans AC, Fischer NO, Lau EY, Coleman MA, Butler P, Protein Sci 27(3):780-789 (2018) Europe PMC

SASDCC9 – Nanolipoprotein Particle (NLP) from In Vitro Assembly - 42% D2O SANS

Apolipoprotein A-I
MWexperimental 142 kDa
MWexpected 142 kDa
log I(s) 4.40×10-2 4.40×10-3 4.40×10-4 4.40×10-5
Apolipoprotein A-I 1,2-dimyristoyl-sn-glycero-3-phosphocholine small angle scattering data  s, nm-1
ln I(s)
Apolipoprotein A-I 1,2-dimyristoyl-sn-glycero-3-phosphocholine Guinier plot ln 4.40×10-2 Rg: 2.9 nm 0 (2.9 nm)-2 s2
Apolipoprotein A-I 1,2-dimyristoyl-sn-glycero-3-phosphocholine Kratky plot 1.104 0 3 sRg
Apolipoprotein A-I 1,2-dimyristoyl-sn-glycero-3-phosphocholine pair distance distribution function Rg: 2.9 nm 0 Dmax: 7.3 nm

Data validation

There are no models related to this curve.

Small-angle neutron scattering (SANS) data from solutions of Nanolipoprotein Particle (NLP) from In Vitro Assembly in PBS constituted in 42% D2O, pH/D 7.4, were collected on the NGB30 instrument at the NIST Center for Neutron Research (Gaithersburg, MD, USA) using a 640x640 mm 3He posn sensitive Ordela 2660N detector at a wavelength of λ = 0.6 nm (I(s) vs s, where s = 4πsinθ/λ and 2θ is the scattering angle). One solute concentration of 0.96 mg/ml was measured at 25°C. The data were normalized to the intensity of the transmitted beam and radially averaged; the scattering of the solvent-blank was subtracted.

Additional SANS measurement parameters. Two detector positions (in m) and count times (s) were employed: 1.33 m (two frames of 900 + 831 = 1731 s total count time); 4 m (two frames of 3600 + 3600 = 7200 s total count time).

Apolipoprotein A-I (ApoA-I)
Mol. type   Protein
Organism   Mus musculus
Olig. state   Dimer
Mon. MW   25.2 kDa
UniProt   Q00623 (67-264)
Sequence   FASTA
1,2-dimyristoyl-sn-glycero-3-phosphocholine (DMPC)
Mol. type   Other
Olig. state   Other
Mon. MW   0.7 kDa
Chemical formula