1P26
Crystal structure of zinc(II)-d(GGCGCC)2
Summary for 1P26
Entry DOI | 10.2210/pdb1p26/pdb |
Related | 1P24 1P25 |
Descriptor | 5'-D(*GP*GP*CP*GP*CP*C)-3', ZINC ION (3 entities in total) |
Functional Keywords | b-dna, zinc binding, dna |
Total number of polymer chains | 5 |
Total formula weight | 9378.07 |
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 citation | Labiuk, 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: 14505075DOI: 10.1007/s00775-003-0473-4 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.92 Å) |
Structure validation
Download full validation report