COGNAC: A web server for searching and annotating hydrogen-bonded base interactions in RNA three-dimensional structures

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Abstract

Hydrogen bonds are crucial factors that stabilize a complex ribonucleic acid (RNA) molecule's three-dimensional (3D) structure. Minute conformational changes can result in variations in the hydrogen bond interactions in a particular structure. Furthermore, networks of hydrogen bonds, especially those found in tight clusters, may be important elements in structure stabilization or function and can therefore be regarded as potential tertiary motifs. In this paper, we describe a graph theoretical algorithm implemented as a web server that is able to search for unbroken networks of hydrogen-bonded base interactions and thus provide an accounting of such interactions in RNA 3D structures. This server, COGNAC (COnnection tables Graphs for Nucleic ACids), is also able to compare the hydrogen bond networks between two structures and from such annotations enable the mapping of atomic level differences that may have resulted from conformational changes due to mutations or binding events. The COGNAC server can be accessed at http://mfrlab.org/grafss/cognac. © 2014 The Author(s).

Figures

  • Figure 1. (A) Base triple interaction example A9.A23.U12 from the yeast tRNAPhe structure (PDB ID: 6tna, left panel) and it’s corresponding representation in a connection table (right panel). (B) Partial sample of HBPRED output file with the four hydrogen bonds for the triple in (A) highlighted in bold. (C) Partial sample of the connection table file after conversion from the format in (B) with the interactions for the AAU triple highlighted in bold. The highlighted data in (C) can be read as ‘base A9 (IRN = 9) is connected to one other base, A23 (IRN = 17), by two hydrogen bonds; base U12 (IRN = 11) is connected to one other base, A23, by two H-bonds; base A23 is connected to two other bases A9 and U12 by two hydrogen bonds each’. ‘−1604 1311’ can be read as ‘A23 N6 (1 = nitrogen) donor to U12 O4 (0 = oxygen) acceptor and U12 N3 donor to A23 N1 acceptor’.
  • Figure 2. Input interface for COGNACwhere: (A) users can initially select between three types of search options; the example presented shows the option to upload a user provider query being selected. (B) A follow-up interface proceeding the initial options prompts users to select the type of interaction to search for based on the representative tree graphs for the interaction of interest; the example presented shows the selection of a sextuple arrangement. (C) An additional search specification option where users can define the bases for the query involved in the sextuple arrangement that has been selected in (B); users have the option of having the query design facilitated by a mini JSmol window depicting the molecular structure for each base.
  • Figure 3. Examples of COGNAC output: (A) the molecular visualization interface using JSmol (or Jmol) with basic information on the structure, external links to the PDB entry and a listing of the hydrogen bonds involved in the interaction network which in this case is a base quadruple; (B) two matches for a type II quadruple (refer to Figure 2B) search tree query in a lysine riboswitch structure––a GGGG quadruple (center panel, in green) and a CUCU quadruple (center panel, in blue) that upon further scrutiny is interconnected (denoted by red line) to form an octuple base interaction (center panel).

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CITATION STYLE

APA

Firdaus-Raih, M., Hamdani, H. Y., Nadzirin, N., Ramlan, E. I., Willett, P., & Artymiuk, P. J. (2014). COGNAC: A web server for searching and annotating hydrogen-bonded base interactions in RNA three-dimensional structures. Nucleic Acids Research, 42(W1). https://doi.org/10.1093/nar/gku438

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