Cation-induced intramolecular coil-to-globule transition in poly(ADP-ribose).

Wang T, Coshic K, Badiee M, McDonald MR, Aksimentiev A, Pollack L, Leung AKL, Nat Commun 15(1):7901 (2024) Europe PMC

SASDSJ5 – 15mer poly-ADP ribose (PAR15) in 100mM NaCl

15mer of adenosine diphosphate ribose (poly-ADP ribose)
MWexperimental 11 kDa
MWexpected 8 kDa
VPorod 15 nm3
log I(s) 8.82×10-3 8.82×10-4 8.82×10-5 8.82×10-6
15mer of adenosine diphosphate ribose (poly-ADP ribose) small angle scattering data  s, nm-1
ln I(s)
15mer of adenosine diphosphate ribose (poly-ADP ribose) Guinier plot ln 8.82×10-3 Rg: 2.4 nm 0 (2.4 nm)-2 s2
(sRg)2I(s)/I(0)
15mer of adenosine diphosphate ribose (poly-ADP ribose) Kratky plot 1.104 0 3 sRg
p(r)
15mer of adenosine diphosphate ribose (poly-ADP ribose) pair distance distribution function Rg: 2.7 nm 0 Dmax: 10 nm

Data validation


Fits and models


log I(s)
 s, nm-1
15mer of adenosine diphosphate ribose (poly-ADP ribose) OTHER [STATIC IMAGE] model

Synchrotron SAXS data from solutions of 15mer poly-ADP ribose (PAR15) in 100 mM NaCl, 20 mM Tris-HCl, pH 7.4 were collected on the ID7A1 BioSAXS / HP-Bio Beamline beam line at the Cornell High Energy Synchrotron Source (CHESS; Ithaca, NY, USA) using a Eiger 4M detector at a sample-detector distance of 1.6 m and at a wavelength of λ = 0.12408 nm (I(s) vs s, where s = 4πsinθ/λ, and 2θ is the scattering angle). Solute concentrations ranging between 0.3 and 0.5 mg/ml were measured at 25°C. 10 successive 1 second frames were collected. The data were normalized to the intensity of the transmitted beam and radially averaged; the scattering of the solvent-blank was subtracted. The low angle data collected at lower concentrations were extrapolated to infinite dilution and merged with the higher concentration data to yield the final composite scattering curve.

ADP ribose: https://pubchem.ncbi.nlm.nih.gov/compound/ADP-Ribose. Models were generated using all atom molecular dynamics, then running GAJOE to identify a conformational ensemble that fits the data, then performing spectral clustering to identify 4-5 conformations that are representative of the entire conformation. Models are coarse grained such that every point is the mean position of every pair of phosphorus atoms along the backbone. Variances and prevalence across the ensembles are also shown. The corresponding .txt files with xyz coordinates of all the coarse grained models for the entry are made available in the downloadable zip archive.

15mer of adenosine diphosphate ribose (poly-ADP ribose) (PAR15)
Mol. type   Other
Organism   synthetic construct
Olig. state   Monomer
Mon. MW   8.4 kDa
Chemical formula