Figure - PMC

Skip to main content

An official website of the United States government

Here's how you know

Here's how you know

Official websites use .gov
A .gov website belongs to an official government organization in the United States.

Secure .gov websites use HTTPS
A lock ( ) or https:// means you've safely connected to the .gov website. Share sensitive information only on official, secure websites.

View full-text article in PMC

. 2017 Feb 10;45(8):4944–4957. doi: 10.1093/nar/gkx102

Search in PMC
Search in PubMed
View in NLM Catalog
Add to search

© The Author(s) 2017. Published by Oxford University Press on behalf of Nucleic Acids Research.

This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by-nc/4.0/), which permits non-commercial re-use, distribution, and reproduction in any medium, provided the original work is properly cited. For commercial re-use, please contact journals.permissions@oup.com

PMC Copyright notice

Figure 3. — SAXS analysis of apo-TIA-1 RRM23^K, TIA-1 RRM23^K/RNA and TIA-1 RRM23^K/DNA complexes. (A) The scattering intensity (I) is plotted in arbitrary units (au) versus the forward scattering vector (s) in the units of inverse Å for TIA-1 RRM23^K (abbreviated TIA23^K) before and after being combined with RNA and DNA sequences (sequences as indicated). The error bars in gray indicate the mean ± SD. (B) P(r) profiles calculated from the scattering data are plotted against r in the units of Å. (C) Normalized Kratky Plots for TIA-1 RRM23^K calculated from the scattering data are shown across units of sRg. (D) Ab initio shape reconstruction determined for the TIA-1RRM23^K /UUUUUACUCC complex using DAMMIF (NSD = 0.66 ± 0.04) (31). Superposed are ribbon representations of TIA-1 RRM2 and RRM3 derived from the NMR structure PDB ID: 2MJN to show the relative scale of the ab initio shape.