 |
PDBsum entry 1i2x
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
|
|
|
|
|
|
|
|
|
|
DNA-RNA hybrid
|
PDB id
|
|
|
|
1i2x
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
PDB id:
|
 |
|
 |
| Name: |
 |
DNA-RNA hybrid
|
 |
|
Title:
|
 |
2.4 a structure of a-duplex with bulged adenosine, spermidine form
|
|
Structure:
|
 |
DNA/RNA (5'-r( Gp Cp G)-d(p Ap Tp Ap T)-r(p Ap Cp Gp U)- 3'). Chain: a, b, d, c. Engineered: yes
|
|
Source:
|
 |
Synthetic: yes
|
|
Biol. unit:
|
 |
Tetramer (from
)
|
|
Resolution:
|
 |
|
2.40Å
|
R-factor:
|
0.250
|
R-free:
|
0.278
|
|
|
Authors:
|
 |
V.Tereshko,S.Wallace,N.Usman,F.Wincott,M.Egli
|
|
Key ref:
|
 |
V.Tereshko
et al.
(2001).
X-ray crystallographic observation of "in-line" and "adjacent" conformations in a bulged self-cleaving RNA/DNA hybrid.
Rna,
7,
405-420.
PubMed id:
|
 |
|
Date:
|
 |
|
12-Feb-01
|
Release date:
|
21-Apr-01
|
|
|
|
|
|
|
Headers
|
 |
|
|
References
|
|
|
|
|
|
|
|
|
G-C-G-A-T-A-T-A-C-G-U
11 bases
|
|
|
|
G-C-G-A-T-A-T-A-C-G-U
11 bases
|
|
|
|
G-C-G-A-T-A-T-A-C-G-U
11 bases
|
|
|
|
G-C-G-A-T-A-T-A-C-G-U
11 bases
|
|
|
 |
 |
|
|
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
|
|
|
| |
|
|
Rna
7:405-420
(2001)
|
|
PubMed id:
|
|
|
|
|
| |
|
X-ray crystallographic observation of "in-line" and "adjacent" conformations in a bulged self-cleaving RNA/DNA hybrid.
|
|
V.Tereshko,
S.T.Wallace,
N.Usman,
F.E.Wincott,
M.Egli.
|
|
|
|
| |
ABSTRACT
|
|
|
| |
|
The RNA strand in an RNA/DNA duplex with unpaired ribonucleotides can undergo
self-cleavage at bulge sites in the presence of a variety of divalent metal ions
(Hüsken et al., Biochemistry, 1996, 35:16591-16600). Transesterification
proceeds via an in-line mechanism, with the 2'-OH of the bulged nucleotide
attacking the 3'-adjacent phosphate group. The site-specificity of the reaction
is most likely a consequence of the greater local conformational freedom of the
RNA backbone in the bulge region. A standard A-form backbone geometry prohibits
formation of an in-line arrangement between 2'-oxygen and phosphate. However,
the backbone in the region of an unpaired nucleotide appears to be conducive to
an in-line approach. Therefore, the bulge-mediated phosphoryl transfer reaction
represents one of the simplest RNA self-cleavage systems. Here we focus on the
conformational features of the RNA that underlie site-specific cleavage. The
structures of an RNA/DNA duplex with single ribo-adenosyl bulges were analyzed
in two crystal forms, permitting observation of 10 individual conformations of
the RNA bulge moiety. The bulge geometries cover a range of relative
arrangements between the 2'-oxygen of the bulged nucleotide and the P-O5' bond
(including adjacent and near in-line) and give a detailed picture of the
conformational changes necessary to line up the 2'-OH nucleophile and scissile
bond. Although metal ions are of crucial importance in the catalysis of
analogous cleavage reactions by ribozymes, it is clear that local strain or
conformational flexibility in the RNA also affect cleavage selectivity and rate
(Soukup & Breaker, RNA, 1999, 5:1308-1325). The geometries of the RNA bulges
frozen out in the crystals provide snapshots along the reaction pathway prior to
the transition state of the phosphoryl transfer reaction.
|
|
|
|
|
|
|
 |
 |
|
 |
 |
 |
 |
 |
 |
 |
 |
 |
|
Literature references that cite this PDB file's key reference
|
|
 |
| |
PubMed id
|
 |
Reference
|
 |
|
|
|
 |
E.Mayaan,
A.Moser,
A.D.MacKerell,
and
D.M.York
(2007).
CHARMM force field parameters for simulation of reactive intermediates in native and thio-substituted ribozymes.
|
| |
J Comput Chem,
28,
495-507.
|
 |
|
|
|
|
 |
A.Barthel,
and
M.Zacharias
(2006).
Conformational transitions in RNA single uridine and adenosine bulge structures: a molecular dynamics free energy simulation study.
|
| |
Biophys J,
90,
2450-2462.
|
 |
|
|
|
|
 |
B.Pan,
K.Shi,
and
M.Sundaralingam
(2006).
Base-tetrad swapping results in dimerization of RNA quadruplexes: implications for formation of the i-motif RNA octaplex.
|
| |
Proc Natl Acad Sci U S A,
103,
3130-3134.
|
 |
|
PDB code:
|
 |
|
|
|
|
|
 |
C.Dupouy,
N.Iché-Tarrat,
M.P.Durrieu,
F.Rodriguez,
J.M.Escudier,
and
A.Vigroux
(2006).
Watson-Crick base-pairing properties of nucleic acid analogues with stereocontrolled alpha and beta torsion angles (alpha,beta-D-CNAs).
|
| |
Angew Chem Int Ed Engl,
45,
3623-3627.
|
 |
|
|
|
|
 |
N.Korolev,
A.P.Lyubartsev,
A.Laaksonen,
and
L.Nordenskiöld
(2004).
Molecular dynamics simulation study of oriented polyamine- and Na-DNA: sequence specific interactions and effects on DNA structure.
|
| |
Biopolymers,
73,
542-555.
|
 |
|
|
|
|
 |
N.Korolev,
A.P.Lyubartsev,
A.Laaksonen,
and
L.Nordenskiöld
(2003).
A molecular dynamics simulation study of oriented DNA with polyamine and sodium counterions: diffusion and averaged binding of water and cations.
|
| |
Nucleic Acids Res,
31,
5971-5981.
|
 |
|
|
|
|
 |
W.C.Winkler,
and
R.R.Breaker
(2003).
Genetic control by metabolite-binding riboswitches.
|
| |
Chembiochem,
4,
1024-1032.
|
 |
|
 |
 |
|
The most recent references are shown first.
Citation data come partly from CiteXplore and partly
from an automated harvesting procedure. Note that this is likely to be
only a partial list as not all journals are covered by
either method. However, we are continually building up the citation data
so more and more references will be included with time.
Where a reference describes a PDB structure, the PDB
code is
shown on the right.
|
');
}
}
 |