1p24

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[[Image:1p24.gif|left|200px]]
[[Image:1p24.gif|left|200px]]
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{{Structure
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|PDB= 1p24 |SIZE=350|CAPTION= <scene name='initialview01'>1p24</scene>, resolution 3.02&Aring;
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The line below this paragraph, containing "STRUCTURE_1p24", creates the "Structure Box" on the page.
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|SITE=
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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|LIGAND= <scene name='pdbligand=CO:COBALT+(II)+ION'>CO</scene>, <scene name='pdbligand=DC:2&#39;-DEOXYCYTIDINE-5&#39;-MONOPHOSPHATE'>DC</scene>, <scene name='pdbligand=DG:2&#39;-DEOXYGUANOSINE-5&#39;-MONOPHOSPHATE'>DG</scene>
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{{STRUCTURE_1p24| PDB=1p24 | SCENE= }}
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|RELATEDENTRY=[[1p25|1P25]], [[1p26|1P26]]
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1p24 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1p24 OCA], [http://www.ebi.ac.uk/pdbsum/1p24 PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1p24 RCSB]</span>
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'''Crystal structure of cobalt(II)-d(GGCGCC)2'''
'''Crystal structure of cobalt(II)-d(GGCGCC)2'''
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==About this Structure==
==About this Structure==
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1P24 is a [[Protein complex]] structure of sequences from [http://en.wikipedia.org/wiki/ ]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1P24 OCA].
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1P24 OCA].
==Reference==
==Reference==
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)., Labiuk SL, Delbaere LT, Lee JS, J Biol Inorg Chem. 2003 Sep;8(7):715-20. Epub 2003 Jul 9. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/14505075 14505075]
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)., Labiuk SL, Delbaere LT, Lee JS, J Biol Inorg Chem. 2003 Sep;8(7):715-20. Epub 2003 Jul 9. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/14505075 14505075]
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[[Category: Protein complex]]
 
[[Category: Delbaere, L T.]]
[[Category: Delbaere, L T.]]
[[Category: Labiuk, S L.]]
[[Category: Labiuk, S L.]]
[[Category: Lee, J S.]]
[[Category: Lee, J S.]]
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[[Category: b-dna]]
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[[Category: B-dna]]
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[[Category: cobalt binding]]
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[[Category: Cobalt binding]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sat May 3 04:35:02 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 22:53:42 2008''
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Revision as of 01:35, 3 May 2008

Template:STRUCTURE 1p24

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


Overview

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.

About this Structure

Full crystallographic information is available from OCA.

Reference

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)., Labiuk SL, Delbaere LT, Lee JS, J Biol Inorg Chem. 2003 Sep;8(7):715-20. Epub 2003 Jul 9. PMID:14505075 Page seeded by OCA on Sat May 3 04:35:02 2008

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