1f9l

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[[Image:1f9l.gif|left|200px]]
[[Image:1f9l.gif|left|200px]]
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{{Structure
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|PDB= 1f9l |SIZE=350|CAPTION= <scene name='initialview01'>1f9l</scene>
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The line below this paragraph, containing "STRUCTURE_1f9l", creates the "Structure Box" on the page.
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|SITE=
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|LIGAND= <scene name='pdbligand=A:ADENOSINE-5&#39;-MONOPHOSPHATE'>A</scene>, <scene name='pdbligand=C:CYTIDINE-5&#39;-MONOPHOSPHATE'>C</scene>, <scene name='pdbligand=G:GUANOSINE-5&#39;-MONOPHOSPHATE'>G</scene>, <scene name='pdbligand=U:URIDINE-5&#39;-MONOPHOSPHATE'>U</scene>
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{{STRUCTURE_1f9l| PDB=1f9l | SCENE= }}
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|RELATEDENTRY=[[1eor|1EOR]]
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1f9l FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1f9l OCA], [http://www.ebi.ac.uk/pdbsum/1f9l PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1f9l RCSB]</span>
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'''SOLUTION STRUCTURE OF A 22-NUCLEOTIDE HAIRPIN SIMILAR TO THE P5ABC REGION OF A GROUP I RIBOZYME WITH COBALT(III)HEXAMMINE COMPLEXED TO THE GAAA TETRALOOP'''
'''SOLUTION STRUCTURE OF A 22-NUCLEOTIDE HAIRPIN SIMILAR TO THE P5ABC REGION OF A GROUP I RIBOZYME WITH COBALT(III)HEXAMMINE COMPLEXED TO THE GAAA TETRALOOP'''
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==About this Structure==
==About this Structure==
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1F9L 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=1F9L OCA].
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1F9L OCA].
==Reference==
==Reference==
Solution structure of Cobalt(III)hexammine complexed to the GAAA tetraloop, and metal-ion binding to G.A mismatches., Rudisser S, Tinoco I Jr, J Mol Biol. 2000 Feb 4;295(5):1211-23. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/10653698 10653698]
Solution structure of Cobalt(III)hexammine complexed to the GAAA tetraloop, and metal-ion binding to G.A mismatches., Rudisser S, Tinoco I Jr, J Mol Biol. 2000 Feb 4;295(5):1211-23. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/10653698 10653698]
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[[Category: Protein complex]]
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[[Category: Ga mismatch]]
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[[Category: cobalt(iii)hexammine]]
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[[Category: Gaaa tetraloop]]
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[[Category: ga mismatch]]
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[[Category: Group i intron]]
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[[Category: gaaa tetraloop]]
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[[Category: Hairpin]]
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[[Category: group i intron]]
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[[Category: Metal-ion binding]]
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[[Category: hairpin]]
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[[Category: P5abc]]
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[[Category: metal-ion binding]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Fri May 2 16:04:17 2008''
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[[Category: p5abc]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 20:18:36 2008''
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Revision as of 13:04, 2 May 2008

Template:STRUCTURE 1f9l

SOLUTION STRUCTURE OF A 22-NUCLEOTIDE HAIRPIN SIMILAR TO THE P5ABC REGION OF A GROUP I RIBOZYME WITH COBALT(III)HEXAMMINE COMPLEXED TO THE GAAA TETRALOOP


Overview

The solution structure of a 22 nt RNA hairpin and its complex with Co(NH(3))(6)(3+) bound to the GAAA tetraloop has been determined by NMR spectroscopy. Co(NH(3))(6)(3+) has a similar geometry to Mg(H(2)O)(6)(2+) and can be used as a probe for binding sites of completely solvated magnesium ions. The hairpin contains tandem G.A mismatches, similar to the P5abc region of a group I intron, and is closed by a GAAA tetraloop. The tandem G.A mismatches are imino hydrogen bonded in contrast with the sheared G.A mismatches found in a different context in the crystal structure of the P4-P6 domain. Chemical shift changes of the imino protons upon titration of the RNA hairpin with Mg(2+) and with Co(NH(3))(6)(3+) were used to identify ion-binding sites. Paramagnetic resonance broadening upon titration with Mn(2+) was also used. The titration curves gave dissociation binding constants for the magnesium ions in the millimolar range, similar to the binding in the major groove of RNA at tandem G.U base-pairs. Although the largest chemical shift change occurred at an imino proton of one of the G.A base-pairs, no nuclear Overhauser enhancement cross-peaks between the cobalt ligand and neighboring RNA protons were seen, presumably due to the high mobility of the Co(NH(3))(6)(3+) at this site. Nuclear Overhauser enhancement cross-peaks between Co(NH(3))(6)(3+) and the GAAA tetraloop were observed, which allowed the determination of the structure of the tetraloop binding site. The Co(NH(3))(6)(3+) is bound in the major groove of the GAAA tetraloop with hydrogen bonds to guanine base N7 and to phosphate oxygen atoms of the tetraloop.

About this Structure

Full crystallographic information is available from OCA.

Reference

Solution structure of Cobalt(III)hexammine complexed to the GAAA tetraloop, and metal-ion binding to G.A mismatches., Rudisser S, Tinoco I Jr, J Mol Biol. 2000 Feb 4;295(5):1211-23. PMID:10653698 Page seeded by OCA on Fri May 2 16:04:17 2008

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