1mwg

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[[Image:1mwg.jpg|left|200px]]
[[Image:1mwg.jpg|left|200px]]
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{{Structure
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<!--
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|PDB= 1mwg |SIZE=350|CAPTION= <scene name='initialview01'>1mwg</scene>
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The line below this paragraph, containing "STRUCTURE_1mwg", 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=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>
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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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{{STRUCTURE_1mwg| PDB=1mwg | SCENE= }}
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|RELATEDENTRY=
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1mwg FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1mwg OCA], [http://www.ebi.ac.uk/pdbsum/1mwg PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1mwg RCSB]</span>
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}}
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'''STRUCTURE OF RIBONUCLEIC ACID, NMR, MINIMIZED AVERAGE STRUCTURE'''
'''STRUCTURE OF RIBONUCLEIC ACID, NMR, MINIMIZED AVERAGE STRUCTURE'''
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==About this Structure==
==About this Structure==
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1MWG 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=1MWG OCA].
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1MWG OCA].
==Reference==
==Reference==
Solution structure of (rGCGGACGC)2 by two-dimensional NMR and the iterative relaxation matrix approach., Wu M, Turner DH, Biochemistry. 1996 Jul 30;35(30):9677-89. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/8703939 8703939]
Solution structure of (rGCGGACGC)2 by two-dimensional NMR and the iterative relaxation matrix approach., Wu M, Turner DH, Biochemistry. 1996 Jul 30;35(30):9677-89. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/8703939 8703939]
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[[Category: Protein complex]]
 
[[Category: Santalucia, J.]]
[[Category: Santalucia, J.]]
[[Category: Turner, D H.]]
[[Category: Turner, D H.]]
[[Category: Wu, M.]]
[[Category: Wu, M.]]
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[[Category: duplex]]
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[[Category: Duplex]]
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[[Category: g:a mismatch]]
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[[Category: G:a mismatch]]
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[[Category: ribonucleic acid]]
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[[Category: Ribonucleic acid]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sat May 3 01:48:07 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 22:22:11 2008''
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Revision as of 22:48, 2 May 2008

Template:STRUCTURE 1mwg

STRUCTURE OF RIBONUCLEIC ACID, NMR, MINIMIZED AVERAGE STRUCTURE


Overview

The three-dimensional solution structure of the RNA self-complementary duplex [sequence: see text] was derived from two-dimensional NMR and the iterative relaxation matrix approach. Each GA mismatch forms two hydrogen bonds: A-NH6 to G-O6 and A-N1 to G-NH1 (imino). This is the first three-dimensional RNA structure with imino hydrogen-bonded tandem GA mismatches. This GA structure is totally different from the sheared tandem GA structure in [sequence: see text] which also has two hydrogen bonds: A-N7 to G-NH2 and A-NH6 to G-N3 [SantaLucia, J., Jr., & Turner, D. H. (1993) Biochemistry 32, 12612-12623]. In particular, the sheared and imino GA mismatches produce a narrowing and widening of the backbone, respectively. The results show that substitutions of Watson-Crick base pairs can have dramatic effects on the three-dimensional structures of adjacent non-Watson-Crick paired regions; i.e., the structure depends on sequence context. Thus compensating substitutions in site-directed mutagenesis experiments may not always restore biological activities.

About this Structure

Full crystallographic information is available from OCA.

Reference

Solution structure of (rGCGGACGC)2 by two-dimensional NMR and the iterative relaxation matrix approach., Wu M, Turner DH, Biochemistry. 1996 Jul 30;35(30):9677-89. PMID:8703939 Page seeded by OCA on Sat May 3 01:48:07 2008

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