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

SASDSL5 – 22mer poly-ADP ribose (PAR22) in 100mM NaCl

22mer of adenosine diphosphate ribose (poly-ADP ribose)
MWexperimental 13 kDa
MWexpected 12 kDa
VPorod 32 nm3
log I(s) 1.66×10-2 1.66×10-3 1.66×10-4 1.66×10-5
22mer of adenosine diphosphate ribose (poly-ADP ribose) small angle scattering data  s, nm-1
ln I(s)
22mer of adenosine diphosphate ribose (poly-ADP ribose) Guinier plot ln 1.67×10-2 Rg: 3.3 nm 0 (3.3 nm)-2 s2
(sRg)2I(s)/I(0)
22mer of adenosine diphosphate ribose (poly-ADP ribose) Kratky plot 1.104 0 3 sRg
p(r)
22mer of adenosine diphosphate ribose (poly-ADP ribose) pair distance distribution function Rg: 3.7 nm 0 Dmax: 14 nm

Data validation


Fits and models


log I(s)
 s, nm-1
22mer of adenosine diphosphate ribose (poly-ADP ribose) OTHER [STATIC IMAGE] model

Synchrotron SAXS data from solutions of 22mer poly-ADP ribose (PAR22) in 100 mM NaCl, 20 mM Tris-HCl, pH 7.4 were collected on the 16-ID (LiX) beam line at the National Synchrotron Light Source II (NSLS-II; Upton, NY, USA) using a Pilatus3 S 1M detector at a sample-detector distance of 3.7 m and at a wavelength of λ = 0.08188 nm (I(s) vs s, where s = 4πsinθ/λ, and 2θ is the scattering angle). Solute concentrations ranging between 0.5 and 0.7 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.

22mer of adenosine diphosphate ribose (poly-ADP ribose) (PAR22)
Mol. type   Other
Organism   synthetic construct
Olig. state   Monomer
Mon. MW   12.3 kDa
Chemical formula