1fky

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[[Image:1fky.gif|left|200px]]
[[Image:1fky.gif|left|200px]]
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{{Structure
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<!--
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|PDB= 1fky |SIZE=350|CAPTION= <scene name='initialview01'>1fky</scene>
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The line below this paragraph, containing "STRUCTURE_1fky", 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=DA:2&#39;-DEOXYADENOSINE-5&#39;-MONOPHOSPHATE'>DA</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>, <scene name='pdbligand=DT:THYMIDINE-5&#39;-MONOPHOSPHATE'>DT</scene>
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or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
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|ACTIVITY=
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or leave the SCENE parameter empty for the default display.
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|GENE=
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|DOMAIN=
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{{STRUCTURE_1fky| PDB=1fky | SCENE= }}
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|RELATEDENTRY=[[1fkz|1FKZ]]
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1fky FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1fky OCA], [http://www.ebi.ac.uk/pdbsum/1fky PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1fky RCSB]</span>
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}}
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'''NMR STUDY OF B-DNA CONTAINING A MISMATCHED BASE PAIR IN THE 29-39 K-RAS GENE SEQUENCE: CC CT C+C C+T, 2 STRUCTURES'''
'''NMR STUDY OF B-DNA CONTAINING A MISMATCHED BASE PAIR IN THE 29-39 K-RAS GENE SEQUENCE: CC CT C+C C+T, 2 STRUCTURES'''
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==About this Structure==
==About this Structure==
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1FKY 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=1FKY OCA].
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1FKY OCA].
==Reference==
==Reference==
Solution structure as a function of pH of two central mismatches, C . T and C . C, in the 29 to 39 K-ras gene sequence, by nuclear magnetic resonance and molecular dynamics., Boulard Y, Cognet JA, Fazakerley GV, J Mol Biol. 1997 May 2;268(2):331-47. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/9159474 9159474]
Solution structure as a function of pH of two central mismatches, C . T and C . C, in the 29 to 39 K-ras gene sequence, by nuclear magnetic resonance and molecular dynamics., Boulard Y, Cognet JA, Fazakerley GV, J Mol Biol. 1997 May 2;268(2):331-47. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/9159474 9159474]
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[[Category: Protein complex]]
 
[[Category: Boulard, Y.]]
[[Category: Boulard, Y.]]
[[Category: Cognet, J A.H.]]
[[Category: Cognet, J A.H.]]
[[Category: Fazakerley, G V.]]
[[Category: Fazakerley, G V.]]
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[[Category: b-dna]]
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[[Category: B-dna]]
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[[Category: deoxyribonucleic acid]]
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[[Category: Deoxyribonucleic acid]]
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[[Category: k-ra]]
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[[Category: K-ra]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Fri May 2 16:27:00 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 20:24:56 2008''
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Revision as of 13:27, 2 May 2008

Template:STRUCTURE 1fky

NMR STUDY OF B-DNA CONTAINING A MISMATCHED BASE PAIR IN THE 29-39 K-RAS GENE SEQUENCE: CC CT C+C C+T, 2 STRUCTURES


Overview

The DNA duplexes 5' d(GCCACCAGCTC) x d(GAGCTXGTGGC), where the base X is either cytosine or thymine, have been studied by one and two-dimensional nuclear magnetic resonance, energy minimization and molecular dynamics. The sequence studied corresponds to the region 29 to 39 of the K-ras gene and is a hot spot for mutations. The results show that both duplexes adopt a globally B-DNA-type structure. For the C x C mismatch, we observe a structural change as a function of pH with an apparent pK of 6.95. The neutral species has only one hydrogen bond between the two bases but shows two families of wobble structures where one base or the other is displaced in the major groove. The protonated species has two hydrogen bonds and two structures but of unequal populations. In both systems, the sugar puckers remain predominantly C2'-endo and no significant changes in the backbone structure are observed. The neutral C . T mismatch is stabilized by two hydrogen bonds but, surprisingly, it can also be protonated, although the apparent pK is much lower, 5.65. In this case, protonation does not result in an additional hydrogen bond but must be due to better base-stacking interactions for C+ x T. The NMR data show that the environment of the T imino proton is very similar for C x T and C+ x T, although the hydrogen bond acceptor would be expected to be a nitrogen atom in the former case and an oxygen atom in the latter. We propose that for both structures there is an intervening water molecule which in addition reduces backbone strain. We have also measured the fluctuations during molecular dynamics runs in these mismatches. All are greater than for Watson-Crick base-pairs and the C x C mismatch shows very pronounced mobility.

About this Structure

Full crystallographic information is available from OCA.

Reference

Solution structure as a function of pH of two central mismatches, C . T and C . C, in the 29 to 39 K-ras gene sequence, by nuclear magnetic resonance and molecular dynamics., Boulard Y, Cognet JA, Fazakerley GV, J Mol Biol. 1997 May 2;268(2):331-47. PMID:9159474 Page seeded by OCA on Fri May 2 16:27:00 2008

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