1gip: Difference between revisions

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


{{Structure
<!--
|PDB= 1gip |SIZE=350|CAPTION= <scene name='initialview01'>1gip</scene>
The line below this paragraph, containing "STRUCTURE_1gip", 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>
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
|ACTIVITY=  
or leave the SCENE parameter empty for the default display.
|GENE=  
-->
|DOMAIN=
{{STRUCTURE_1gip| PDB=1gip  | SCENE= }}  
|RELATEDENTRY=[[1bna|1BNA]], [[355d|355D]], [[1duf|1DUF]]
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1gip FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1gip OCA], [http://www.ebi.ac.uk/pdbsum/1gip PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1gip RCSB]</span>
}}


'''THE NMR STRUCTURE OF DNA DODECAMER DETERMINED IN AQUEOUS DILUTE LIQUID CRYSTALLINE PHASE'''
'''THE NMR STRUCTURE OF DNA DODECAMER DETERMINED IN AQUEOUS DILUTE LIQUID CRYSTALLINE PHASE'''
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==About this Structure==
==About this Structure==
1GIP 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=1GIP OCA].  
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1GIP OCA].  


==Reference==
==Reference==
Improving the accuracy of NMR structures of DNA by means of a database potential of mean force describing base-base positional interactions., Kuszewski J, Schwieters C, Clore GM, J Am Chem Soc. 2001 May 2;123(17):3903-18. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/11457140 11457140]
Improving the accuracy of NMR structures of DNA by means of a database potential of mean force describing base-base positional interactions., Kuszewski J, Schwieters C, Clore GM, J Am Chem Soc. 2001 May 2;123(17):3903-18. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/11457140 11457140]
[[Category: Protein complex]]
[[Category: Clore, G M.]]
[[Category: Clore, G M.]]
[[Category: Kuszewski, J.]]
[[Category: Kuszewski, J.]]
[[Category: b-dna]]
[[Category: B-dna]]
[[Category: base-base orientational potential of mean force]]
[[Category: Base-base orientational potential of mean force]]
[[Category: database torsion angle potential of mean force]]
[[Category: Database torsion angle potential of mean force]]
[[Category: dipolar coupling]]
[[Category: Dipolar coupling]]
[[Category: noe]]
[[Category: Noe]]
 
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