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1rme

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==DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure==
==DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure==
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<StructureSection load='1rme' size='340' side='right'caption='[[1rme]], [[NMR_Ensembles_of_Models | 1 NMR models]]' scene=''>
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<StructureSection load='1rme' size='340' side='right'caption='[[1rme]]' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[1rme]] is a 4 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1RME OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1RME FirstGlance]. <br>
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<table><tr><td colspan='2'>[[1rme]] is a 4 chain structure with sequence from [https://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1RME OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1RME FirstGlance]. <br>
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</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=MCY:5-METHYL-2-DEOXYCYTIDINE'>MCY</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">Solution NMR</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=MCY:5-METHYL-2-DEOXYCYTIDINE'>MCY</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=1rme FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1rme OCA], [https://pdbe.org/1rme PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1rme RCSB], [https://www.ebi.ac.uk/pdbsum/1rme PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1rme 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=1rme FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1rme OCA], [https://pdbe.org/1rme PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1rme RCSB], [https://www.ebi.ac.uk/pdbsum/1rme PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1rme ProSAT]</span></td></tr>
</table>
</table>
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</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Leroy, J L]]
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[[Category: Synthetic construct]]
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[[Category: Nonin, S]]
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[[Category: Leroy J-L]]
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[[Category: Deoxyribonucleic acid]]
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[[Category: Nonin S]]
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[[Category: Dna]]
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[[Category: I-motif]]
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[[Category: Tetramer]]
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Revision as of 21:33, 28 June 2023

DNA (5'-D(MCYP*CP*TP*CP*C)-3') tetramer, NMR, 1 structure

PDB ID 1rme

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