1muv: Difference between revisions

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


{{Structure
<!--
|PDB= 1muv |SIZE=350|CAPTION= <scene name='initialview01'>1muv</scene>
The line below this paragraph, containing "STRUCTURE_1muv", 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=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>
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_1muv| PDB=1muv  | SCENE= }}  
|RELATEDENTRY=[[1yfv|1YFV]], [[1gid|1GID]], [[1mv1|1MV1]], [[1mv2|1MV2]], [[1mv6|1MV6]]
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1muv FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1muv OCA], [http://www.ebi.ac.uk/pdbsum/1muv PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1muv RCSB]</span>
}}


'''Sheared A(anti)-A(anti) Base Pairs in a Destabilizing 2x2 Internal Loop: The NMR Structure of 5'(rGGCAAGCCU)2'''
'''Sheared A(anti)-A(anti) Base Pairs in a Destabilizing 2x2 Internal Loop: The NMR Structure of 5'(rGGCAAGCCU)2'''
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==About this Structure==
==About this Structure==
1MUV 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=1MUV OCA].  
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1MUV OCA].  


==Reference==
==Reference==
Sheared Aanti.Aanti base pairs in a destabilizing 2 x 2 internal loop: the NMR structure of 5'(rGGCAAGCCU)2., Znosko BM, Burkard ME, Schroeder SJ, Krugh TR, Turner DH, Biochemistry. 2002 Dec 17;41(50):14969-77. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/12475246 12475246]
Sheared Aanti.Aanti base pairs in a destabilizing 2 x 2 internal loop: the NMR structure of 5'(rGGCAAGCCU)2., Znosko BM, Burkard ME, Schroeder SJ, Krugh TR, Turner DH, Biochemistry. 2002 Dec 17;41(50):14969-77. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/12475246 12475246]
[[Category: Protein complex]]
[[Category: Burkard, M E.]]
[[Category: Burkard, M E.]]
[[Category: Krugh, T R.]]
[[Category: Krugh, T R.]]
Line 29: Line 25:
[[Category: Turner, D H.]]
[[Category: Turner, D H.]]
[[Category: Znosko, B M.]]
[[Category: Znosko, B M.]]
[[Category: aa mismatch]]
[[Category: Aa mismatch]]
[[Category: duplex]]
[[Category: Duplex]]
[[Category: ribonucleic acid]]
[[Category: Ribonucleic acid]]
[[Category: tandem mismatch]]
[[Category: Tandem mismatch]]
 
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