Structure of a Native-like Aureochrome 1a LOV Domain Dimer from Phaeodactylum tricornutum.

Banerjee A, Herman E, Kottke T, Essen LO, Structure 24(1):171-178 (2016) Europe PMC

SASDBD2 – Dark state solution structure of untagged Aureochrome1a- A´α-LOV-Jα

Aureochrome1a- A´α-LOV-Jα (Dark State)
MWI(0) 39 kDa
MWexpected 32 kDa
VPorod 58 nm3
log I(s) 3.90×101 3.90×100 3.90×10-1 3.90×10-2
Aureochrome1a- A´α-LOV-Jα (Dark State) small angle scattering data  s, nm-1
ln I(s)
Aureochrome1a- A´α-LOV-Jα (Dark State) Guinier plot ln 3.91×101 Rg: 2.7 nm 0 (2.7 nm)-2 s2
(sRg)2I(s)/I(0)
Aureochrome1a- A´α-LOV-Jα (Dark State) Kratky plot 1.104 0 3 sRg
p(r)
Aureochrome1a- A´α-LOV-Jα (Dark State) pair distance distribution function Rg: 2.6 nm 0 Dmax: 9.2 nm

Data validation


Fits and models


log I(s)
 s, nm-1
Aureochrome1a- A´α-LOV-Jα (Dark State) DAMMIN model

X-ray synchrotron radiation scattering data were collected from solutions of Aureochrome1a-A´α-LOV-Jα in 10 mM Tris 300 mM NaCl (thrombin-cleaved N-terminal affinity tag). SAXS data were measured on the BM29 beam line on the storage ring ESRF (Grenoble, France) using a 2D Photon counting Pilatus 1M-W pixel detector (s = 4π sin θ/λ, where 2θ is the scattering angle. s-range 0.036-4.9 nm-1). Different solute concentrations in the range 2.00-8.00 mg/mL were measured. 10 successive 20 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 and the different curves were scaled for protein concentration. The low angle data collected were merged with the highest concentration high angle data to yield the final composite scattering curve. The analysis was performed using the ATSAS package. The displayed model is an averaged and volume corrected dummy atom representation (DAMFILT). For further sequence information refer to the Joint Genome Institute (JGI) entry JGI-49116.

Aureochrome1a- A´α-LOV-Jα (Dark State) (PtAUREO1a-LOV)
Mol. type   Protein
Organism   Phaeodactylum tricornutum
Olig. state   Dimer
Mon. MW   16.1 kDa
Sequence   FASTA