Dataset Open Access
Bernard, Abram R;
Jessop, T. Carson;
Kumar, Prashant;
Dickenson, Nicholas E.
<?xml version='1.0' encoding='UTF-8'?> <record xmlns="http://www.loc.gov/MARC21/slim"> <leader>00000nmm##2200000uu#4500</leader> <datafield tag="041" ind1=" " ind2=" "> <subfield code="a">eng</subfield> </datafield> <controlfield tag="005">20200124192556.0</controlfield> <controlfield tag="001">1042802</controlfield> <datafield tag="700" ind1=" " ind2=" "> <subfield code="u">Department of Chemistry and Biochemistry, Utah State University</subfield> <subfield code="a">Jessop, T. Carson</subfield> </datafield> <datafield tag="700" ind1=" " ind2=" "> <subfield code="u">Department of Pharmaceutical Chemistry, University of Kansas,</subfield> <subfield code="0">(orcid)0000-0002-4959-3156</subfield> <subfield code="a">Kumar, Prashant</subfield> </datafield> <datafield tag="700" ind1=" " ind2=" "> <subfield code="u">Department of Chemistry and Biochemistry, Utah State University</subfield> <subfield code="0">(orcid)0000-0003-1572-6077</subfield> <subfield code="a">Dickenson, Nicholas E.</subfield> </datafield> <datafield tag="856" ind1="4" ind2=" "> <subfield code="s">5641</subfield> <subfield code="z">md5:b4faf7d1911960bef48d23c481792b3a</subfield> <subfield code="u">https://zenodo.org/record/1042802/files/IpaB IpaD polarization data.csv</subfield> </datafield> <datafield tag="542" ind1=" " ind2=" "> <subfield code="l">open</subfield> </datafield> <datafield tag="260" ind1=" " ind2=" "> <subfield code="c">2017-11-06</subfield> </datafield> <datafield tag="909" ind1="C" ind2="O"> <subfield code="p">openaire_data</subfield> <subfield code="o">oai:zenodo.org:1042802</subfield> </datafield> <datafield tag="100" ind1=" " ind2=" "> <subfield code="u">Department of Chemistry and Biochemistry, Utah State University</subfield> <subfield code="0">(orcid)0000-0001-7681-7728</subfield> <subfield code="a">Bernard, Abram R</subfield> </datafield> <datafield tag="245" ind1=" " ind2=" "> <subfield code="a">Polarization measurements of DOC-dependent IpaB-IpaD interactions</subfield> </datafield> <datafield tag="540" ind1=" " ind2=" "> <subfield code="u">https://creativecommons.org/licenses/by/4.0/legalcode</subfield> <subfield code="a">Creative Commons Attribution 4.0 International</subfield> </datafield> <datafield tag="650" ind1="1" ind2="7"> <subfield code="a">cc-by</subfield> <subfield code="2">opendefinition.org</subfield> </datafield> <datafield tag="520" ind1=" " ind2=" "> <subfield code="a"><p>The binding affinity between each of the engineered IpaD alanine mutants and the stable IpaB<sup>28-226</sup> construct was measured using fluorescence polarization. Here, the DOC effect on binding affinity between IpaB and the engineered IpaD π-helix mutants was quantified by holding IpaB<sup>28-226</sup>-Alexa568 concentration constant while the concentration of IpaD or engineered IpaD mutant was titrated from 0-10 μM with identical conditions then tested in the presence of 1 mM DOC.</p></subfield> </datafield> <datafield tag="773" ind1=" " ind2=" "> <subfield code="n">doi</subfield> <subfield code="i">isVersionOf</subfield> <subfield code="a">10.5281/zenodo.1042801</subfield> </datafield> <datafield tag="024" ind1=" " ind2=" "> <subfield code="a">10.5281/zenodo.1042802</subfield> <subfield code="2">doi</subfield> </datafield> <datafield tag="980" ind1=" " ind2=" "> <subfield code="a">dataset</subfield> </datafield> </record>
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