6z3x

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==Crystal structure of the designed antibody DesAb-anti-HSA-P1==
==Crystal structure of the designed antibody DesAb-anti-HSA-P1==
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<StructureSection load='6z3x' size='340' side='right'caption='[[6z3x]]' scene=''>
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<StructureSection load='6z3x' size='340' side='right'caption='[[6z3x]], [[Resolution|resolution]] 1.74&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6Z3X OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6Z3X FirstGlance]. <br>
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<table><tr><td colspan='2'>[[6z3x]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6Z3X OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6Z3X FirstGlance]. <br>
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</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=6z3x FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6z3x OCA], [https://pdbe.org/6z3x PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6z3x RCSB], [https://www.ebi.ac.uk/pdbsum/6z3x PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6z3x ProSAT]</span></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=CAC:CACODYLATE+ION'>CAC</scene>, <scene name='pdbligand=IMD:IMIDAZOLE'>IMD</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</scene></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=6z3x FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6z3x OCA], [https://pdbe.org/6z3x PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6z3x RCSB], [https://www.ebi.ac.uk/pdbsum/6z3x PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6z3x ProSAT]</span></td></tr>
</table>
</table>
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<div style="background-color:#fffaf0;">
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== Publication Abstract from PubMed ==
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De novo design methods hold the promise of reducing the time and cost of antibody discovery while enabling the facile and precise targeting of predetermined epitopes. Here, we describe a fragment-based method for the combinatorial design of antibody binding loops and their grafting onto antibody scaffolds. We designed and tested six single-domain antibodies targeting different epitopes on three antigens, including the receptor-binding domain of the SARS-CoV-2 spike protein. Biophysical characterization showed that all designs are stable and bind their intended targets with affinities in the nanomolar range without in vitro affinity maturation. We further discuss how a high-resolution input antigen structure is not required, as similar predictions are obtained when the input is a crystal structure or a computer-generated model. This computational procedure, which readily runs on a laptop, provides a starting point for the rapid generation of lead antibodies binding to preselected epitopes.
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Fragment-based computational design of antibodies targeting structured epitopes.,Aguilar Rangel M, Bedwell A, Costanzi E, Taylor RJ, Russo R, Bernardes GJL, Ricagno S, Frydman J, Vendruscolo M, Sormanni P Sci Adv. 2022 Nov 11;8(45):eabp9540. doi: 10.1126/sciadv.abp9540. Epub 2022 Nov , 11. PMID:36367941<ref>PMID:36367941</ref>
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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</div>
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<div class="pdbe-citations 6z3x" style="background-color:#fffaf0;"></div>
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== References ==
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<references/>
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Synthetic construct]]
[[Category: Costanzi E]]
[[Category: Costanzi E]]
[[Category: Ricagno S]]
[[Category: Ricagno S]]
[[Category: Sormanni P]]
[[Category: Sormanni P]]

Revision as of 10:20, 24 November 2022

Crystal structure of the designed antibody DesAb-anti-HSA-P1

PDB ID 6z3x

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