6s0n

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
Line 6: Line 6:
</td></tr><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=6s0n FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6s0n OCA], [http://pdbe.org/6s0n PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6s0n RCSB], [http://www.ebi.ac.uk/pdbsum/6s0n PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6s0n ProSAT]</span></td></tr>
</td></tr><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=6s0n FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6s0n OCA], [http://pdbe.org/6s0n PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6s0n RCSB], [http://www.ebi.ac.uk/pdbsum/6s0n PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6s0n ProSAT]</span></td></tr>
</table>
</table>
 +
<div style="background-color:#fffaf0;">
 +
== Publication Abstract from PubMed ==
 +
The binding process of A9 peptide toward HER2-DIVMP, a synthetic model of the receptor domain IV, was studied by using the surface plasmon resonance (SPR) technique, with the aim of validating it as a fast and reliable screening method for selecting peptide ligands specifically targeting a domain of their target. To investigate the structural basis of A9 binding to the model of HER2-DIVMP, multiple ligand-based nuclear magnetic resonance (NMR) methods were applied. The use of saturation transfer difference (STD) and WaterLOGSY NMR experiments identified key residues in the peptide for the receptor binding. Moreover, the bound conformation of the A9 peptide was obtained using transferred nuclear Overhauser effect spectroscopy (trNOESY) experiments. The NMR data revealed an extended binding surface that confirms an in silico model previously reported. These structural findings could provide good starting points for future lead structures optimization specific for the receptor target.
 +
 +
SPR and NMR characterization of the molecular interaction between A9 peptide and a model system of HER2 receptor: A fragment approach for selecting peptide structures specific for their target.,De Luca S, Verdoliva V, Saviano M, Fattorusso R, Diana D J Pept Sci. 2019 Nov 20:e3231. doi: 10.1002/psc.3231. PMID:31749266<ref>PMID:31749266</ref>
 +
 +
From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
 +
</div>
 +
<div class="pdbe-citations 6s0n" style="background-color:#fffaf0;"></div>
 +
== References ==
 +
<references/>
__TOC__
__TOC__
</StructureSection>
</StructureSection>

Revision as of 10:54, 4 December 2019

a9 PEPTIDE

PDB ID 6s0n

Drag the structure with the mouse to rotate

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools