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    <source releaseDate="2022-02-03">
      <names>
        <shortLabel>IntAct</shortLabel>
        <fullName>European Bioinformatics Institute</fullName>
        <alias type="synonym" typeAc="MI:1041">IntAct</alias>
        <alias type="synonym" typeAc="MI:1041">intact</alias>
      </names>
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        <attribute name="url" nameAc="MI:0614">http://www.ebi.ac.uk/</attribute>
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        <attribute name="definition">INTerAction database (IntAct) provides an open source database and toolkit for the storage, presentation and analysis of molecular interactions.</attribute>
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        <attribute name="postaladdress">European Bioinformatics Institute; Wellcome Trust Genome Campus; Hinxton, Cambridge; CB10 1SD; United Kingdom</attribute>
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      </attributeList>
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        <names>
          <fullName>Crystal structure of activated ModE reveals conformational changes involving both oxyanion and DNA-binding domains.</fullName>
        </names>
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          <attributeList>
            <attribute name="publication title" nameAc="MI:1091">Crystal structure of activated ModE reveals conformational changes involving both oxyanion and DNA-binding domains.</attribute>
            <attribute name="journal" nameAc="MI:0885">J. Mol. Biol. (0022-2836)</attribute>
            <attribute name="publication year" nameAc="MI:0886">2003</attribute>
            <attribute name="curation depth" nameAc="MI:0955">imex curation</attribute>
            <attribute name="imex curation" nameAc="MI:0959"/>
            <attribute name="author-list" nameAc="MI:0636">Schüttelkopf A.W., Boxer D.H., Hunter W.N.</attribute>
            <attribute name="contact-email" nameAc="MI:0634">w.n.hunter@dundee.ac.uk</attribute>
            <attribute name="author-announcement">30-Sept-2013: Contacted by IntAct-Help.</attribute>
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          <hostOrganism ncbiTaxId="83333">
            <names>
              <shortLabel>ecoli</shortLabel>
              <fullName>Escherichia coli (strain K12)</fullName>
            </names>
          </hostOrganism>
        </hostOrganismList>
        <interactionDetectionMethod>
          <names>
            <shortLabel>x-ray diffraction</shortLabel>
            <fullName>x-ray crystallography</fullName>
            <alias type="go synonym" typeAc="MI:0303">X-ray</alias>
            <alias type="synonym" typeAc="MI:1041">X-ray</alias>
            <alias type="synonym" typeAc="MI:1041">x-ray diffraction</alias>
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        <participantIdentificationMethod>
          <names>
            <shortLabel>predetermined</shortLabel>
            <fullName>predetermined participant</fullName>
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          <attribute name="author-list" nameAc="MI:0636">Schüttelkopf A.W., Boxer D.H., Hunter W.N.</attribute>
          <attribute name="contact-email" nameAc="MI:0634">w.n.hunter@dundee.ac.uk</attribute>
          <attribute name="accepted">Accepted 2013-SEP-26 by PPORRAS</attribute>
          <attribute name="author-announcement">30-Sept-2013: Contacted by IntAct-Help.</attribute>
          <attribute name="journal" nameAc="MI:0885">J. Mol. Biol. (0022-2836)</attribute>
          <attribute name="publication year" nameAc="MI:0886">2003</attribute>
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          <attribute name="curation depth" nameAc="MI:0955">imex curation</attribute>
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      </experimentDescription>
    </experimentList>
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      <interactor id="2">
        <names>
          <shortLabel>molybdate</shortLabel>
          <fullName>molybdate</fullName>
          <alias type="synonym" typeAc="MI:1041">[MoO4](2-)</alias>
          <alias type="synonym" typeAc="MI:1041">Molybdate</alias>
          <alias type="synonym" typeAc="MI:1041">molybdate</alias>
          <alias type="synonym" typeAc="MI:1041">MOLYBDATE ION</alias>
          <alias type="iupac name" typeAc="MI:2007">tetraoxidomolybdate(2-)</alias>
          <alias type="iupac name" typeAc="MI:2007">tetraoxidomolybdate(VI)</alias>
        </names>
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        <interactorType>
          <names>
            <shortLabel>small molecule</shortLabel>
            <fullName>small molecule</fullName>
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            <shortLabel>chemical synthesis</shortLabel>
            <fullName>Chemical synthesis (Chemical synthesis)</fullName>
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          <attribute name="inchi key" nameAc="MI:0970">MEFBJEMVZONFCJ-UHFFFAOYSA-N</attribute>
        </attributeList>
      </interactor>
      <interactor id="3">
        <names>
          <shortLabel>mode_ecoli</shortLabel>
          <fullName>DNA-binding transcriptional dual regulator ModE</fullName>
          <alias type="gene name" typeAc="MI:0301">modE</alias>
          <alias type="gene name synonym" typeAc="MI:0302">modR</alias>
          <alias type="locus name" typeAc="MI:0305">b0761</alias>
          <alias type="locus name" typeAc="MI:0305">JW0744</alias>
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          <secondaryRef db="dip" dbAc="MI:0465" id="DIP-10238N"/>
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        <interactorType>
          <names>
            <shortLabel>protein</shortLabel>
            <fullName>protein</fullName>
          </names>
          <xref>
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          <names>
            <shortLabel>ecoli</shortLabel>
            <fullName>Escherichia coli (strain K12)</fullName>
          </names>
        </organism>
        <sequence>MQAEILLTLKLQQKLFADPRRISLLKHIALSGSISQGAKDAGISYKSAWDAINEMNQLSEHILVERATGGKGGGGAVLTRYGQRLIQLYDLLAQIQQKAFDVLSDDDALPLNSLLAAISRFSLQTSARNQWFGTITARDHDDVQQHVDVLLADGKTRLKVAITAQSGARLGLDEGKEVLILLKAPWVGITQDEAVAQNADNQLPGIISHIERGAEQCEVLMALPDGQTLCATVPVNEATSLQQGQNVTAYFNADSVIIATLC</sequence>
        <attributeList>
          <attribute name="crc64">9A17636162F4233E</attribute>
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      </interactor>
    </interactorList>
    <interactionList>
      <interaction id="4" imexId="IM-21439-1">
        <names>
          <shortLabel>mode-molybdate-1</shortLabel>
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        <experimentList>
          <experimentRef>1</experimentRef>
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        <participantList>
          <participant id="5">
            <interactorRef>2</interactorRef>
            <biologicalRole>
              <names>
                <shortLabel>unspecified role</shortLabel>
                <fullName>unspecified role</fullName>
              </names>
              <xref>
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            </biologicalRole>
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                <names>
                  <shortLabel>neutral component</shortLabel>
                  <fullName>neutral component</fullName>
                </names>
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            </experimentalRoleList>
            <hostOrganismList>
              <hostOrganism ncbiTaxId="-2">
                <names>
                  <shortLabel>chemical synthesis</shortLabel>
                  <fullName>Chemical synthesis (Chemical synthesis)</fullName>
                </names>
              </hostOrganism>
            </hostOrganismList>
            <stoichiometry value="2"/>
          </participant>
          <participant id="6">
            <interactorRef>3</interactorRef>
            <biologicalRole>
              <names>
                <shortLabel>unspecified role</shortLabel>
                <fullName>unspecified role</fullName>
              </names>
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                <names>
                  <shortLabel>neutral component</shortLabel>
                  <fullName>neutral component</fullName>
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            <hostOrganismList>
              <hostOrganism ncbiTaxId="83333">
                <names>
                  <shortLabel>ecoli</shortLabel>
                  <fullName>Escherichia coli (strain K12)</fullName>
                </names>
              </hostOrganism>
            </hostOrganismList>
            <stoichiometry value="2"/>
          </participant>
        </participantList>
        <interactionType>
          <names>
            <shortLabel>direct interaction</shortLabel>
            <fullName>direct interaction</fullName>
          </names>
          <xref>
            <primaryRef db="psi-mi" dbAc="MI:0488" id="MI:0407" refType="identity" refTypeAc="MI:0356"/>
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        <attributeList>
          <attribute name="figure legend" nameAc="MI:0599">Fig.s 1b, 2, 3b</attribute>
          <attribute name="3d-r-factors" nameAc="MI:0631">R = 0.21; Rwork = 0.21; Rfree = 0.25</attribute>
          <attribute name="3d-resolution" nameAc="MI:0632">2.75 A</attribute>
          <attribute name="comment" nameAc="MI:0612">In one of the two dimers that were crystallized a third molybdate ion was found in the dimerization interface. It is not clear whether this is an artifact of the methodology.&#xd;
The crystal was originally grown in the presence of a 24mer oligonucleotide representing the signal sequence of the modABCD operon but it did not co-crystallize.</attribute>
        </attributeList>
      </interaction>
    </interactionList>
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