427d: Difference between revisions

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{{STRUCTURE_427d|  PDB=427d  |  SCENE=  }}
===5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'===


==About this Structure==
==5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'==
[[427d]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=427D OCA].  
<StructureSection load='427d' size='340' side='right'caption='[[427d]], [[Resolution|resolution]] 1.10&Aring;' scene=''>
[[Category: Meervelt, L Van.]]
== Structural highlights ==
[[Category: Schuerman, G.]]
<table><tr><td colspan='2'>[[427d]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=427D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=427D FirstGlance]. <br>
[[Category: Atomic resolution]]
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.1&#8491;</td></tr>
[[Category: Deoxyribonucleic acid]]
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=DM1:DAUNOMYCIN'>DM1</scene>, <scene name='pdbligand=G49:N2-METHYL-2-DEOXY-GUANOSINE-5-MONOPHOSPHATE'>G49</scene></td></tr>
[[Category: Dna]]
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=427d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=427d OCA], [https://pdbe.org/427d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=427d RCSB], [https://www.ebi.ac.uk/pdbsum/427d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=427d ProSAT]</span></td></tr>
[[Category: Double backbone conformation]]
</table>
[[Category: Drug complex]]
__TOC__
[[Category: Formaldehyde cross-link]]
</StructureSection>
[[Category: Large Structures]]
[[Category: Schuerman G]]
[[Category: Van Meervelt L]]

Latest revision as of 00:35, 28 December 2023

5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'

427d, resolution 1.10Å

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