1g80: Difference between revisions

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[[Image:1g80.gif|left|200px]]
[[Image:1g80.gif|left|200px]]


{{Structure
<!--
|PDB= 1g80 |SIZE=350|CAPTION= <scene name='initialview01'>1g80</scene>
The line below this paragraph, containing "STRUCTURE_1g80", creates the "Structure Box" on the page.
|SITE=
You may change the PDB parameter (which sets the PDB file loaded into the applet)
|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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|ACTIVITY=  
or leave the SCENE parameter empty for the default display.
|GENE=  
-->
|DOMAIN=
{{STRUCTURE_1g80| PDB=1g80  | SCENE= }}  
|RELATEDENTRY=[[1g7z|1G7Z]], [[108d|108D]], [[203d|203D]], [[204d|204D]]
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1g80 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1g80 OCA], [http://www.ebi.ac.uk/pdbsum/1g80 PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1g80 RCSB]</span>
}}


'''NMR SOLUTION STRUCTURE OF D(GCGTACGC)2'''
'''NMR SOLUTION STRUCTURE OF D(GCGTACGC)2'''
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==About this Structure==
==About this Structure==
1G80 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=1G80 OCA].  
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1G80 OCA].  


==Reference==
==Reference==
Relationship of DNA structure to internal dynamics: correlation of helical parameters from NOE-based NMR solution structures of d(GCGTACGC)(2) and d(CGCTAGCG)(2) with (13)C order parameters implies conformational coupling in dinucleotide units., Isaacs RJ, Spielmann HP, J Mol Biol. 2001 Mar 23;307(2):525-40. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/11254380 11254380]
Relationship of DNA structure to internal dynamics: correlation of helical parameters from NOE-based NMR solution structures of d(GCGTACGC)(2) and d(CGCTAGCG)(2) with (13)C order parameters implies conformational coupling in dinucleotide units., Isaacs RJ, Spielmann HP, J Mol Biol. 2001 Mar 23;307(2):525-40. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/11254380 11254380]
[[Category: Protein complex]]
[[Category: Isaacs, R J.]]
[[Category: Isaacs, R J.]]
[[Category: Spielmann, H P.]]
[[Category: Spielmann, H P.]]
[[Category: c13 dynamic]]
[[Category: C13 dynamic]]
[[Category: conformational exchange]]
[[Category: Conformational exchange]]
[[Category: deoxyribose conformation]]
[[Category: Deoxyribose conformation]]
[[Category: dna]]
[[Category: Dna]]
[[Category: helical parameter]]
[[Category: Helical parameter]]
[[Category: hmt]]
[[Category: Hmt]]
[[Category: nmr]]
[[Category: Nmr]]
[[Category: order parameter]]
[[Category: Order parameter]]
[[Category: phosphate conformation]]
[[Category: Phosphate conformation]]
[[Category: psoralen]]
[[Category: Psoralen]]
 
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Retrieved from "https://proteopedia.org/1g80"