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466D

DISORDER AND TWIN REFINEMENT OF RNA HEPTAMER DOUBLE HELIX

Summary for 466D
Entry DOI10.2210/pdb466d/pdb
DescriptorRNA (5'-R(*UP*AP*GP*CP*UP*CP*C)-3'), RNA (5'-R(*GP*GP*GP*GP*CP*UP*A)-3'), STRONTIUM ION, ... (5 entities in total)
Functional Keywords7 base-pair trna ala acceptor stem, double helix, ribonucleic acid, disordered model, rna
Total number of polymer chains4
Total formula weight8978.11
Authors
Mueller, U.,Muller, Y.A.,Herbst-Irmer, R.,Sprinzl, M.,Heinemann, U. (deposition date: 1999-04-14, release date: 1999-08-16, Last modification date: 2024-02-28)
Primary citationMueller, U.,Muller, Y.A.,Herbst-Irmer, R.,Sprinzl, M.,Heinemann, U.
Disorder and twin refinement of RNA heptamer double helices.
Acta Crystallogr.,Sect.D, 55:1405-1413, 1999
Cited by
PubMed Abstract: An RNA helix with seven base pairs which was derived from the acceptor stem of Escherichia coli tRNA(Ala), rGGGGCUA.rUAGCUCC (ALA(wt)), as well as a variant, rGGGGCUA.rUAGCCCC (ALA(C70)), in which the single G.U wobble base pair of ALA(wt) was replaced by G.C, crystallize in space group C2. Both non-isomorphic crystal forms display a complex packing pattern, which can be described alternatively as disorder or pseudo-merohedral twinning. The structure of ALA(wt) was determined by SIRAS phasing using an isomorphous iodine derivative, rGGGGCi(5)UA.rUAGCUCC (ALA(I)). All three RNA structures were subsequently subjected to twin refinement in space group P1, using anisotropic thermal displacement parameters at resolutions of 1.16, 1.23 and 1.4 A for ALA(wt), ALA(I) and ALA(C70), respectively. Alternatively, the structure of ALA(wt) was refined in space group C2 assuming twofold disorder of the molecular orientation. The refined structures are of reasonable quality according to all available indicators. There are no systematic differences between the molecular models resulting from twin refinement and disorder refinement.
PubMed: 10417408
DOI: 10.1107/S0907444999007441
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.16 Å)
Structure validation

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数据于2024-11-06公开中

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