2lbu

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==HADDOCK calculated model of Congo red bound to the HET-s amyloid==
==HADDOCK calculated model of Congo red bound to the HET-s amyloid==
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<StructureSection load='2lbu' size='340' side='right' caption='[[2lbu]], [[NMR_Ensembles_of_Models | 4 NMR models]]' scene=''>
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<StructureSection load='2lbu' size='340' side='right'caption='[[2lbu]], [[NMR_Ensembles_of_Models | 4 NMR models]]' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[2lbu]] is a 5 chain structure with sequence from [http://en.wikipedia.org/wiki/Podas Podas]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2LBU OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2LBU FirstGlance]. <br>
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<table><tr><td colspan='2'>[[2lbu]] is a 5 chain structure with sequence from [http://en.wikipedia.org/wiki/Podas Podas]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2LBU OCA]. For a <b>guided tour on the structure components</b> use [http://proteopedia.org/fgij/fg.htm?mol=2LBU 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=CGO:SODIUM+3,3-(1E,1E)-BIPHENYL-4,4-DIYLBIS(DIAZENE-2,1-DIYL)BIS(4-AMINONAPHTHALENE-1-SULFONATE)'>CGO</scene></td></tr>
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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=CGO:SODIUM+3,3-(1E,1E)-BIPHENYL-4,4-DIYLBIS(DIAZENE-2,1-DIYL)BIS(4-AMINONAPHTHALENE-1-SULFONATE)'>CGO</scene></td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[2rnm|2rnm]]</td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[2rnm|2rnm]]</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=2lbu FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2lbu OCA], [http://pdbe.org/2lbu PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2lbu RCSB], [http://www.ebi.ac.uk/pdbsum/2lbu PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2lbu ProSAT]</span></td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://proteopedia.org/fgij/fg.htm?mol=2lbu FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2lbu OCA], [http://pdbe.org/2lbu PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2lbu RCSB], [http://www.ebi.ac.uk/pdbsum/2lbu PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2lbu ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Large Structures]]
[[Category: Podas]]
[[Category: Podas]]
[[Category: Aguzzi, A]]
[[Category: Aguzzi, A]]

Revision as of 07:02, 6 May 2020

HADDOCK calculated model of Congo red bound to the HET-s amyloid

PDB ID 2lbu

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