RNA backbone: Consensus all-angle conformers and modular string nomenclature (an RNA Ontology Consortium contribution)

被引:196
作者
Richardson, Jane S. [1 ]
Schneider, Bohdan [2 ]
Murray, Laura W. [1 ]
Kapral, Gary J. [1 ]
Immormino, Robert M. [1 ]
Headd, Jeffrey J. [1 ]
Richardson, David C. [1 ]
Ham, Daniela [2 ]
Hershkovits, Eli [3 ]
Williams, Loren Dean [4 ]
Keating, Kevin S. [5 ]
Pyle, Anna Marie [6 ,7 ]
Micallef, David [8 ]
Westbrook, John [8 ]
Berman, Helen M. [8 ]
机构
[1] Duke Univ, Med Ctr, Dept Biochem, Durham, NC 27710 USA
[2] Acad Sci Czech Republ, Inst Chem & Biochem, CZ-16610 Prague, Czech Republic
[3] Georgia Inst Technol, Sch Elect & Comp Engn, Atlanta, GA 30332 USA
[4] Georgia Inst Technol, Sch Chem & Biochem, Atlanta, GA 30332 USA
[5] Yale Univ, Interdept Program Computat Biol & Bioinformat, New Haven, CT 06520 USA
[6] Yale Univ, Dept Mol Biophys & Biochem, New Haven, CT 06520 USA
[7] Yale Univ, Howard Hughes Med Inst, New Haven, CT 06520 USA
[8] Rutgers State Univ, Dept Chem & Chem Biol, Piscataway, NJ 08854 USA
关键词
RNA backbone conformation; RNA backbone torsion angles; RNA structural motifs; multidimensional data analysis; conformational strings; structural bioinformatics;
D O I
10.1261/rna.657708
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
A consensus classification and nomenclature are defined for RNA backbone structure using all of the backbone torsion angles. By a consensus of several independent analysis methods, 46 discrete conformers are identified as suitably clustered in a quality-filtered, multidimensional dihedral angle distribution. Most of these conformers represent identifiable features or roles within RNA structures. The conformers are given two-character names that reflect the seven-angle delta epsilon zeta alpha beta gamma delta combinations empirically found favorable for the sugar-to-sugar "suite'' unit within which the angle correlations are strongest (e. g., 1a for A-form, 5z for the start of S-motifs). Since the half-nucleotides are specified by a number for delta epsilon zeta and a lowercase letter for alpha beta gamma delta, this modular system can also be parsed to describe traditional nucleotide units (e. g., a1) or the dinucleotides (e. g., a1a1) that are especially useful at the level of crystallographic map fitting. This nomenclature can also be written as a string with two-character suite names between the uppercase letters of the base sequence (N1aG1gN1aR1aA1cN1a for a GNRA tetraloop), facilitating bioinformatic comparisons. Cluster means, standard deviations, coordinates, and examples are made available, as well as the Suitename software that assigns suite conformer names and conformer match quality (suiteness) from atomic coordinates. The RNA Ontology Consortium will combine this new backbone system with others that define base pairs, base-stacking, and hydrogen-bond relationships to provide a full description of RNA structural motifs.
引用
收藏
页码:465 / 481
页数:17
相关论文
共 56 条
[1]   Crystal structure of a self-splicing group I intron with both exons [J].
Adams, PL ;
Stahley, MR ;
Kosek, AB ;
Wang, JM ;
Strobel, SA .
NATURE, 2004, 430 (6995) :45-50
[2]   CONFORMATIONAL-ANALYSIS OF SUGAR RING IN NUCLEOSIDES AND NUCLEOTIDES - NEW DESCRIPTION USING CONCEPT OF PSEUDOROTATION [J].
ALTONA, C ;
SUNDARALINGAM, M .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (23) :8205-+
[3]   The complete atomic structure of the large ribosomal subunit at 2.4 Å resolution [J].
Ban, N ;
Nissen, P ;
Hansen, J ;
Moore, PB ;
Steitz, TA .
SCIENCE, 2000, 289 (5481) :905-920
[4]   THE NUCLEIC-ACID DATABASE - A COMPREHENSIVE RELATIONAL DATABASE OF 3-DIMENSIONAL STRUCTURES OF NUCLEIC-ACIDS [J].
BERMAN, HM ;
OLSON, WK ;
BEVERIDGE, DL ;
WESTBROOK, J ;
GELBIN, A ;
DEMENY, T ;
HSIEH, SH ;
SRINIVASAN, AR ;
SCHNEIDER, B .
BIOPHYSICAL JOURNAL, 1992, 63 (03) :751-759
[5]   The Protein Data Bank [J].
Berman, HM ;
Westbrook, J ;
Feng, Z ;
Gilliland, G ;
Bhat, TN ;
Weissig, H ;
Shindyalov, IN ;
Bourne, PE .
NUCLEIC ACIDS RESEARCH, 2000, 28 (01) :235-242
[6]   Ab initio quantum mechanical study of the structures and energies for the pseudorotation of 5′-dehydroxy analogues of 2′-deoxyribose and ribose sugars [J].
Brameld, KA ;
Goddard, WA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1999, 121 (05) :985-993
[7]   SOLUTION STRUCTURE OF AN UNUSUALLY STABLE RNA HAIRPIN, 5'GGAC(UUCG)GUCC [J].
CHEONG, CJ ;
VARANI, G ;
TINOCO, I .
NATURE, 1990, 346 (6285) :680-682
[8]   The common and the distinctive features of the bulged-G motif based on a 1.04 Å resolution RNA structure [J].
Correll, CC ;
Beneken, J ;
Plantinga, MJ ;
Lubbers, M ;
Chan, YL .
NUCLEIC ACIDS RESEARCH, 2003, 31 (23) :6806-6818
[9]   Metals, motifs, and recognition in the crystal structure of a 5S rRNA domain [J].
Correll, CC ;
Freeborn, B ;
Moore, PB ;
Steitz, TA .
CELL, 1997, 91 (05) :705-712
[10]   GENERAL DEFINITION OF RING PUCKERING COORDINATES [J].
CREMER, D ;
POPLE, JA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (06) :1354-1358