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427d

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==5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'==
==5'-D(*CP*GP*CP*(CH2-DM1)GP*CP*G)-3'==
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<StructureSection load='427d' size='340' side='right' caption='[[427d]], [[Resolution|resolution]] 1.10&Aring;' scene=''>
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<StructureSection load='427d' size='340' side='right'caption='[[427d]], [[Resolution|resolution]] 1.10&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<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 [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=427D FirstGlance]. <br>
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<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>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=DM1:DAUNOMYCIN'>DM1</scene></td></tr>
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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]] 1.1&#8491;</td></tr>
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<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=G49:N2-METHYL-2-DEOXY-GUANOSINE-5-MONOPHOSPHATE'>G49</scene></td></tr>
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<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>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=427d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=427d OCA], [http://www.rcsb.org/pdb/explore.do?structureId=427d RCSB], [http://www.ebi.ac.uk/pdbsum/427d PDBsum]</span></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=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>
</table>
</table>
__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Meervelt, L Van]]
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[[Category: Large Structures]]
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[[Category: Schuerman, G]]
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[[Category: Schuerman G]]
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[[Category: Atomic resolution]]
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[[Category: Van Meervelt L]]
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[[Category: Deoxyribonucleic acid]]
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[[Category: Dna]]
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[[Category: Double backbone conformation]]
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[[Category: Drug complex]]
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[[Category: Formaldehyde cross-link]]
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Current revision

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

PDB ID 427d

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