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1P26

Crystal structure of zinc(II)-d(GGCGCC)2

Summary for 1P26
Entry DOI10.2210/pdb1p26/pdb
Related1P24 1P25
Descriptor5'-D(*GP*GP*CP*GP*CP*C)-3', ZINC ION (3 entities in total)
Functional Keywordsb-dna, zinc binding, dna
Total number of polymer chains5
Total formula weight9378.07
Authors
Labiuk, S.L.,Delbaere, L.T.,Lee, J.S. (deposition date: 2003-04-14, release date: 2003-12-09, Last modification date: 2024-04-03)
Primary citationLabiuk, S.L.,Delbaere, L.T.,Lee, J.S.
Cobalt(II), nickel(II) and zinc(II) do not bind to intra-helical N(7) guanine positions in the B-form crystal structure of d(GGCGCC)
J.Biol.Inorg.Chem., 8:715-720, 2003
Cited by
PubMed Abstract: Three novel X-ray crystal structures for the DNA hexamer d(GGCGCC) in the B-form complexed to divalent cobalt, nickel and zinc ions have been determined to a resolution of 2.9-3.0 A. The structures were isomorphous and had five DNA strands and five metal cations per asymmetric unit. In all three cases, divalent metal cations were coordinated only to the terminal guanine residue at the N(7) position, with no metal ions binding to non-terminal guanine positions. Water molecules bound to the metal cations interacted with neighboring guanine residues 3' to the ones to which the cations were coordinated, affecting the propeller twist. Even though DNA occupied only about 35% of the unit cell volume, it is interesting that the few interactions involving the metal cations were sufficient to stabilize the crystal lattice. As well as lending support to the proposal that these metals do not coordinate to B-DNA in a stable manner, the results presented here also extend the crystallographic evidence for this phenomenon to the GGC and CGC sequences for all three metal cations.
PubMed: 14505075
DOI: 10.1007/s00775-003-0473-4
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.92 Å)
Structure validation

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數據於2024-11-06公開中

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