1m6a: Difference between revisions

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[[Image:1m6a.gif|left|200px]]


<!--
==NMR structure of the i-Motif Tetramer Formed by XC2==
The line below this paragraph, containing "STRUCTURE_1m6a", creates the "Structure Box" on the page.
<StructureSection load='1m6a' size='340' side='right'caption='[[1m6a]]' scene=''>
You may change the PDB parameter (which sets the PDB file loaded into the applet)
== Structural highlights ==
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
<table><tr><td colspan='2'>[[1m6a]] is a 4 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1M6A OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1M6A FirstGlance]. <br>
or leave the SCENE parameter empty for the default display.
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
-->
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1m6a FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1m6a OCA], [https://pdbe.org/1m6a PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1m6a RCSB], [https://www.ebi.ac.uk/pdbsum/1m6a PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1m6a ProSAT]</span></td></tr>
{{STRUCTURE_1m6a|  PDB=1m6a  |  SCENE= }}
</table>
 
__TOC__
'''NMR structure of the i-Motif Tetramer Formed by XC2'''
</StructureSection>
 
[[Category: Large Structures]]
 
[[Category: Leroy J-L]]
==About this Structure==
[[Category: Malliavin TE]]
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1M6A OCA].  
[[Category: Snoussi K]]
[[Category: Leroy, J L.]]
[[Category: Malliavin, T E.]]
[[Category: Snoussi, K.]]
[[Category: Elementary i-motif]]
[[Category: Md]]
[[Category: Nmr]]
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Apr 30 13:54:29 2008''

Latest revision as of 18:49, 29 November 2023

NMR structure of the i-Motif Tetramer Formed by XC2

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