2dau: Difference between revisions

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[[Image:2dau.gif|left|200px]]
[[Image:2dau.gif|left|200px]]


{{Structure
<!--
|PDB= 2dau |SIZE=350|CAPTION= <scene name='initialview01'>2dau</scene>
The line below this paragraph, containing "STRUCTURE_2dau", 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_2dau| PDB=2dau  | SCENE= }}  
|RELATEDENTRY=[[1dau|1DAU]]
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2dau FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2dau OCA], [http://www.ebi.ac.uk/pdbsum/2dau PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2dau RCSB]</span>
}}


'''DICKERSON-DREW DNA DODECAMER, NMR, MINIMIZED AVERAGE STRUCTURE'''
'''DICKERSON-DREW DNA DODECAMER, NMR, MINIMIZED AVERAGE STRUCTURE'''
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==About this Structure==
==About this Structure==
2DAU 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=2DAU OCA].  
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2DAU OCA].  


==Reference==
==Reference==
The solution conformation of a carbocyclic analog of the Dickerson-Drew dodecamer: comparison with its own X-ray structure and that of the NMR structure of the native counterpart., Denisov AY, Zamaratski EV, Maltseva TV, Sandstrom A, Bekiroglu S, Altmann KH, Egli M, Chattopadhyaya J, J Biomol Struct Dyn. 1998 Dec;16(3):547-68. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/10052613 10052613]
The solution conformation of a carbocyclic analog of the Dickerson-Drew dodecamer: comparison with its own X-ray structure and that of the NMR structure of the native counterpart., Denisov AY, Zamaratski EV, Maltseva TV, Sandstrom A, Bekiroglu S, Altmann KH, Egli M, Chattopadhyaya J, J Biomol Struct Dyn. 1998 Dec;16(3):547-68. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/10052613 10052613]
[[Category: Protein complex]]
[[Category: Altmann, K H.]]
[[Category: Altmann, K H.]]
[[Category: Bekiroglu, S.]]
[[Category: Bekiroglu, S.]]
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[[Category: Maltseva, T.]]
[[Category: Maltseva, T.]]
[[Category: Sandstrom, A.]]
[[Category: Sandstrom, A.]]
[[Category: deoxyribonucleic acid]]
[[Category: Deoxyribonucleic acid]]
[[Category: dna]]
[[Category: Dna]]
[[Category: dodecamer]]
[[Category: Dodecamer]]
[[Category: minimized average structure]]
[[Category: Minimized average structure]]
[[Category: nmr]]
[[Category: Nmr]]
 
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Retrieved from "https://proteopedia.org/2dau"