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5T4W

Crystal structure of a DNA sequence d (CGTGAATTCACG) with DAPI

Summary for 5T4W
Entry DOI10.2210/pdb5t4w/pdb
DescriptorDNA (5'-D(*CP*GP*TP*GP*AP*AP*TP*TP*CP*AP*CP*G)-3'), 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE (3 entities in total)
Functional Keywordsdna, ligand, dapi
Biological sourceHomo sapiens (human)
Total number of polymer chains2
Total formula weight7602.13
Authors
Sbirkova, H.,Schivachev, B. (deposition date: 2016-08-30, release date: 2017-08-23, Last modification date: 2024-01-17)
Primary citationSbirkova-Dimitrova, H.I.,Shivachev, B.
Crystal structure of the DNA sequence d(CGTGAATTCACG)2 with DAPI.
Acta Crystallogr F Struct Biol Commun, 73:500-504, 2017
Cited by
PubMed Abstract: The structure of 4',6-diamidine-2-phenylindole (DAPI) bound to the synthetic B-DNA oligonucleotide d(CGTGAATTCACG) has been solved in space group P222 by single-crystal X-ray diffraction at a resolution of 2.2 Å. The structure is nearly isomorphous to that of the previously reported crystal structure of the oligonucleotide d(CGTGAATTCACG) alone. The adjustments in crystal packing between the native DNA molecule and the DNA-DAPI complex are described. DAPI lies in the narrow minor groove near the centre of the B-DNA fragment, positioned over the A-T base pairs. It is bound to the DNA by hydrogen-bonding and van der Waals interactions. Comparison of the two structures (with and without ligand) shows that DAPI inserts into the minor groove, displacing the ordered spine waters. Indeed, as DAPI is hydrophobic it confers this behaviour on the DNA and thus restricts the presence of water molecules.
PubMed: 28876227
DOI: 10.1107/S2053230X17011384
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.3 Å)
Structure validation

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數據於2024-11-06公開中

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