2aap

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==Solution structure of jingzhaotoxin-vii==
==Solution structure of jingzhaotoxin-vii==
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<StructureSection load='2aap' size='340' side='right' caption='[[2aap]], [[NMR_Ensembles_of_Models | 20 NMR models]]' scene=''>
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<StructureSection load='2aap' size='340' side='right'caption='[[2aap]]' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[2aap]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Chilobrachys_guangxiensis Chilobrachys guangxiensis]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2AAP OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2AAP FirstGlance]. <br>
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<table><tr><td colspan='2'>[[2aap]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Chilobrachys_guangxiensis Chilobrachys guangxiensis]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2AAP OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2AAP FirstGlance]. <br>
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</td></tr><tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1zjq|1zjq]]</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, 20 models</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=2aap FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2aap OCA], [http://pdbe.org/2aap PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2aap RCSB], [http://www.ebi.ac.uk/pdbsum/2aap 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=2aap FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2aap OCA], [https://pdbe.org/2aap PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2aap RCSB], [https://www.ebi.ac.uk/pdbsum/2aap PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2aap ProSAT]</span></td></tr>
</table>
</table>
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== Function ==
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[https://www.uniprot.org/uniprot/JZT7A_CHIGU JZT7A_CHIGU] Probable ion channel inhibitor.
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Chilobrachys guangxiensis]]
[[Category: Chilobrachys guangxiensis]]
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[[Category: Liang, S P]]
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[[Category: Large Structures]]
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[[Category: Liao, Z]]
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[[Category: Liang SP]]
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[[Category: Ick motif]]
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[[Category: Liao Z]]
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[[Category: Spider toxin]]
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[[Category: Toxin]]
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Current revision

Solution structure of jingzhaotoxin-vii

PDB ID 2aap

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