1m6a

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{{Seed}}
 
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[[Image:1m6a.png|left|200px]]
 
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==NMR structure of the i-Motif Tetramer Formed by XC2==
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The line below this paragraph, containing "STRUCTURE_1m6a", creates the "Structure Box" on the page.
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<StructureSection load='1m6a' size='340' side='right'caption='[[1m6a]]' scene=''>
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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== Structural highlights ==
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or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
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<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>
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or leave the SCENE parameter empty for the default display.
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
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<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>
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{{STRUCTURE_1m6a| PDB=1m6a | SCENE= }}
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</table>
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__TOC__
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===NMR structure of the i-Motif Tetramer Formed by XC2===
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Leroy J-L]]
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==About this Structure==
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[[Category: Malliavin TE]]
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Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1M6A OCA].
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[[Category: Snoussi K]]
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[[Category: Leroy, J L.]]
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[[Category: Malliavin, T E.]]
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[[Category: Snoussi, K.]]
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[[Category: Elementary i-motif]]
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[[Category: Md]]
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[[Category: Nmr]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Jul 2 23:18:23 2008''
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Current revision

NMR structure of the i-Motif Tetramer Formed by XC2

PDB ID 1m6a

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