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2ELG

The rare crystallographic structure of d(CGCGCG)2: The natural spermidine molecule bound to the minor groove of left-handed Z-DNA d(CGCGCG)2 at 10 degree celsius

Summary for 2ELG
Entry DOI10.2210/pdb2elg/pdb
Related1DJ6 292d 293d 336d
DescriptorDNA (5'-D(*DCP*DGP*DCP*DGP*DCP*DG)-3'), SPERMIDINE, MAGNESIUM ION, ... (5 entities in total)
Functional Keywordsd(cgcgcg)2, left-handed z-dna, spermidine, polyamine, dna
Total number of polymer chains2
Total formula weight3861.56
Authors
Ohishi, H.,Tozuka, Y.,Zhou, D.Y.,Ishida, T.,Nakatani, K. (deposition date: 2007-03-27, release date: 2008-04-01, Last modification date: 2023-10-25)
Primary citationOhishi, H.,Tozuka, Y.,Da-Yang, Z.,Ishida, T.,Nakatani, K.
The rare crystallographic structure of d(CGCGCG)(2): The natural spermidine molecule bound to the minor groove of left-handed Z-DNA d(CGCGCG)(2) at 10 degrees C
Biochem.Biophys.Res.Commun., 358:24-28, 2007
Cited by
PubMed Abstract: Several crystal structure analyses of complexes of synthetic polyamine compounds, including N(1)-(2-(2-aminoethylamino))ethyl)ethane-1,2-diamine PA(222) and N(1)-(2-(2-(2-aminoethylamino)ethylamino)ethyl)ethane-1,2-diamine PA(2222), and left-handed Z-DNA d(CGCGCG)(2) have been reported. However, until now, there have been no examples of naturally occurring polyamines bound to the minor groove of the left-handed Z-DNA of d(CGCGCG)(2) molecule. We have found that spermidine, a natural polyamine, is connected to the minor groove of left-handed Z-DNA of d(CGCGCG)(2) molecule in a crystalline complex grown at 10 degrees C. The electron density of the DNA molecule was clear enough to determine that the spermidine was connected in the minor groove of two symmetry related molecules of left-handed Z-DNA d(CGCGCG)(2). This is the first example that a spermidine molecule can form a bridge conformation between two symmetry related molecules of left-handed Z-DNA d(CGCGCG)(2) in the minor groove.
PubMed: 17467661
DOI: 10.1016/j.bbrc.2007.04.026
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1 Å)
Structure validation

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