1zpi

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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[1zpi]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1ZPI OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1ZPI FirstGlance]. <br>
<table><tr><td colspan='2'>[[1zpi]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1ZPI OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1ZPI FirstGlance]. <br>
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</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=SN9:8-METHOXY-1-METHYL-4-(4-(4-(1-METHYLPYRIDINIUM-4-YLAMINO)PHENYLCARBAMOYL)PHENYLAMINO)QUINOLINIUM'>SN9</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]] 1.6&#8491;</td></tr>
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[1zph|1zph]]</div></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=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=SN9:8-METHOXY-1-METHYL-4-(4-(4-(1-METHYLPYRIDINIUM-4-YLAMINO)PHENYLCARBAMOYL)PHENYLAMINO)QUINOLINIUM'>SN9</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=1zpi FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1zpi OCA], [https://pdbe.org/1zpi PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1zpi RCSB], [https://www.ebi.ac.uk/pdbsum/1zpi PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1zpi 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=1zpi FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1zpi OCA], [https://pdbe.org/1zpi PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1zpi RCSB], [https://www.ebi.ac.uk/pdbsum/1zpi PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1zpi ProSAT]</span></td></tr>
</table>
</table>
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</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Adams, A]]
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[[Category: Adams A]]
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[[Category: Denny, W A]]
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[[Category: Denny WA]]
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[[Category: Guss, J M]]
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[[Category: Guss JM]]
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[[Category: Leong, C]]
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[[Category: Leong C]]
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[[Category: B-dna]]
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[[Category: Dna]]
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[[Category: Dodecamer]]
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[[Category: Minor groove binding complex]]
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Revision as of 10:31, 16 August 2023

Crystal structure analysis of the minor groove binding quinolinium quaternary salt SN 8224 complexed with CGCGAATTCGCG

PDB ID 1zpi

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