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PDBsum entry 1jrv
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DOI no:
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Nucleic Acids Res
30:2669-2677
(2002)
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PubMed id:
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Solution structure of dAATAA and dAAUAA DNA bulges.
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F.A.Gollmick,
M.Lorenz,
U.Dornberger,
J.von Langen,
S.Diekmann,
H.Fritzsche.
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ABSTRACT
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The NMR structure analysis is described for two DNA molecules of identical stem
sequences with a five base loop containing a pyrimidine, thymin or uracil, in
between purines. These five unpaired nucleotides are bulged out and are known to
induce a kink in the duplex structure. The dAATAA bulge DNA is kinked between
the third and the fourth nucleotide. This contrasts with the previously studied
dAAAAA bulge DNA where we found a kink between the fourth and fifth nucleotide.
The total kinking angle is approximately 104 degrees for the dAATAA bulge. The
findings were supported by electrophoretic data and fluorescence resonance
energy transfer measurements of a similar DNA molecule end-labeled by suitable
fluorescent dyes. For the dAAUAA bulge the NMR data result in a similar
structure as reported for the dAATAA bulge with a kinking angle of approximately
87 degrees. The results are discussed in comparison with a rAAUAA RNA bulge
found in a group I intron. Generally, the sequence-dependent structure of bulges
is important to understand the role of DNA bulges in protein recognition.
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Literature references that cite this PDB file's key reference
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PubMed id
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Reference
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Y.Zhou,
and
G.S.Chirikjian
(2006).
Conformational Statistics of Semi-Flexible Macromolecular Chains with Internal Joints.
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Macromolecules,
39,
1950-1960.
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T.Cramer,
T.Steinbrecher,
A.Labahn,
and
T.Koslowski
(2005).
Static and dynamic aspects of DNA charge transfer: a theoretical perspective.
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Phys Chem Chem Phys,
7,
4039-4050.
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The most recent references are shown first.
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