1n1o: Difference between revisions

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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[1n1o]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1N1O OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1N1O FirstGlance]. <br>
<table><tr><td colspan='2'>[[1n1o]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1N1O OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1N1O FirstGlance]. <br>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=TFT:(L)-ALPHA-THREOFURANOSYL-THYMINE-3-MONOPHOSPHATE'>TFT</scene></td></tr>
<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=TFT:(L)-ALPHA-THREOFURANOSYL-THYMINE-3-MONOPHOSPHATE'>TFT</scene></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=1n1o FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1n1o OCA], [https://pdbe.org/1n1o PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1n1o RCSB], [https://www.ebi.ac.uk/pdbsum/1n1o PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1n1o ProSAT]</span></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=1n1o FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1n1o OCA], [https://pdbe.org/1n1o PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1n1o RCSB], [https://www.ebi.ac.uk/pdbsum/1n1o PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1n1o ProSAT]</span></td></tr>
</table>
</table>
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</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
[[Category: Egli, M]]
[[Category: Egli M]]
[[Category: Eschenmoser, A]]
[[Category: Eschenmoser A]]
[[Category: Krishnamurthy, R]]
[[Category: Krishnamurthy R]]
[[Category: Wawrzak, Z]]
[[Category: Wawrzak Z]]
[[Category: Wilds, C J]]
[[Category: Wilds CJ]]
[[Category: B-dna]]
[[Category: Dna]]
[[Category: Four-carbon sugar]]
[[Category: Hydrogen bonding]]
[[Category: Nucleic acid analogue]]
[[Category: Nucleic acid etiology]]
[[Category: Tetrose]]

Revision as of 12:24, 1 February 2023

Crystal Structure of a B-form DNA Duplex Containing (L)-alpha-threofuranosyl (3'-2') Nucleosides: A Four-Carbon Sugar is Easily Accommodated into the Backbone of DNA

1n1o, resolution 1.20Å

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