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435d

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{{STRUCTURE_435d| PDB=435d | SCENE= }}
 
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===5'-R(*UP*AP*GP*CP*CP*CP*C)-3', 5'-R(*GP*GP*GP*GP*CP*UP*A)-3'===
 
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{{ABSTRACT_PUBMED_10334337}}
 
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==About this Structure==
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==5'-R(*UP*AP*GP*CP*CP*CP*C)-3', 5'-R(*GP*GP*GP*GP*CP*UP*A)-3'==
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[[435d]] is a 4 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=435D OCA].
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<StructureSection load='435d' size='340' side='right'caption='[[435d]], [[Resolution|resolution]] 1.40&Aring;' scene=''>
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[[Category: Heinemann, U.]]
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== Structural highlights ==
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[[Category: Mueller, U.]]
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<table><tr><td colspan='2'>[[435d]] is a 4 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=435D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=435D FirstGlance]. <br>
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[[Category: Schuebel, H.]]
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.4&#8491;</td></tr>
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[[Category: Sprinzl, M.]]
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=NA:SODIUM+ION'>NA</scene></td></tr>
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[[Category: 7 base-pair trna ala acceptor stem c70 mutant]]
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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=435d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=435d OCA], [https://pdbe.org/435d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=435d RCSB], [https://www.ebi.ac.uk/pdbsum/435d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=435d ProSAT]</span></td></tr>
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[[Category: Double helix]]
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</table>
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[[Category: Rna]]
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__TOC__
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Heinemann U]]
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[[Category: Mueller U]]
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[[Category: Schuebel H]]
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[[Category: Sprinzl M]]

Current revision

5'-R(*UP*AP*GP*CP*CP*CP*C)-3', 5'-R(*GP*GP*GP*GP*CP*UP*A)-3'

PDB ID 435d

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