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                <code>NIGMS R01-128087</code>
                <country>United States</country>
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        <title>BmrCD in the outward-facing conformation bound to Hoechsts</title>
        <authors_list>
            <author>Tang Q</author>
            <author>Mchaourab HS</author>
        </authors_list>
        <keywords>ABC transporter, Exporter, membrane protein, transport</keywords>
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        <citation_list>
            <primary_citation>
                <journal_citation published="true">
                    <author ORCID="0000-0002-5554-6540" order="1">Tang Q</author>
                    <author ORCID="0000-0001-9206-1895" order="2">Sinclair M</author>
                    <author ORCID="0000-0003-1789-762X" order="3">Bisignano P</author>
                    <author order="4">Zhang Y</author>
                    <author ORCID="0000-0001-8434-1010" order="5">Tajkhorshid E</author>
                    <author ORCID="0000-0002-5673-0980" order="6">Mchaourab HS</author>
                    <title>Drug-bound outward-facing conformation of a heterodimeric ABC exporter suggests a putative mechanism of drug translocation.</title>
                    <journal_abbreviation>Nat Commun</journal_abbreviation>
                    <country>UK</country>
                    <volume>16</volume>
                    <first_page>10403</first_page>
                    <last_page>10403</last_page>
                    <year>2025</year>
                    <external_references type="PUBMED">41285748</external_references>
                    <external_references type="DOI">doi:10.1038/s41467-025-65318-6</external_references>
                    <external_references type="ISSN">2041-1723</external_references>
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            </primary_citation>
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                    <author ORCID="0000-0002-5554-6540" order="7">Tang Q</author>
                    <author order="8">Sinclair M</author>
                    <author order="9">Bisignano P</author>
                    <author order="10">Zhang Y</author>
                    <author ORCID="0000-0001-8434-1010" order="11">Tajkhorshid E</author>
                    <author order="12">Mchaourab HS</author>
                    <title>Lipid-mediated mechanism of drug extrusion by a heterodimeric ABC exporter.</title>
                    <journal_abbreviation>Biorxiv</journal_abbreviation>
                    <country>US</country>
                    <year>2025</year>
                    <external_references type="PUBMED">40060395</external_references>
                    <external_references type="DOI">doi:10.1101/2025.02.26.640354</external_references>
                    <external_references type="ISSN">2692-8205</external_references>
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    <sample>
        <name>Heterodimeric BmrCD with ligands ATP and lipids</name>
        <supramolecule_list>
            <complex_supramolecule supramolecule_id="1">
                <name>Heterodimeric BmrCD with ligands ATP and lipids</name>
                <parent>0</parent>
                <macromolecule_list>
                    <macromolecule>
                        <macromolecule_id>1</macromolecule_id>
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                    <macromolecule>
                        <macromolecule_id>2</macromolecule_id>
                    </macromolecule>
                </macromolecule_list>
                <natural_source database="NCBI">
                    <organism ncbi="224308">Bacillus subtilis subsp. subtilis str. 168</organism>
                </natural_source>
            </complex_supramolecule>
        </supramolecule_list>
        <macromolecule_list>
            <protein_or_peptide macromolecule_id="1">
                <name>Probable multidrug resistance ABC transporter ATP-binding/permease protein YheI</name>
                <natural_source database="NCBI">
                    <organism ncbi="224308">Bacillus subtilis subsp. subtilis str. 168</organism>
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                <molecular_weight>
                    <theoretical units="MDa">0.067589922</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <recombinant_expression database="NCBI">
                    <recombinant_organism ncbi="866768">Escherichia coli 'BL21-Gold(DE3)pLysS AG'</recombinant_organism>
                </recombinant_expression>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MGSSHHHHHHSSGLVPRGSHMLEFSVLKKLGWFFKAYWLRYTIAIVLLLAVNVIEMFPPKLLGNAIDDMKAGAFTAEGLL
FYIGIFFVLTAAVYIMSYFWMHQLFGGANLMEKILRTKLMGHLLTMSPPFYEKNRTGDLMARGTNDLQAVSLTTGFGILT
LVDSTMFMMTIFLTMGFLISWKLTFAAIIPLPVMAIAISLYGSKIHERFTEAQNAFGALNDRVLESVSGVRVIRAYVQET
NDVRRFNEMTADVYQKNMKVAFIDSLFEPTVKLLVGASYLIGLGYGAFLVFRNELTLGELVSFNVYLGMMIWPMFAIGEL
INVMQRGNASLDRVNETLSYETDVTDPKQPADLKEPGDIVFSHVSFTYPSSTSDNLQDISFTVRKGQTVGIAGKTGSGKT
TIIKQLLRQYPPGEGSITFSGVPIQQIPLDRLRGWIGYVPQDHLLFSRTVKENILYGKQDATDKEVQQAIAEAHFEKDLH
MLPSGLETMVGEKGVALSGGQKQRISIARALMANPEILILDDSLSAVDAKTEAAIIKNIRENRKGKTTFILTHRLSAVEH
ADLILVMDGGVIAERGTHQELLANNGWYREQYERQQLFTAEEGGAGA</string>
                    <external_references type="UNIPROTKB">O07550</external_references>
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                <ec_number>7.6.2.-</ec_number>
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            <protein_or_peptide macromolecule_id="2">
                <name>Probable multidrug resistance ABC transporter ATP-binding/permease protein YheH</name>
                <natural_source database="NCBI">
                    <organism ncbi="224308">Bacillus subtilis subsp. subtilis str. 168</organism>
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                <molecular_weight>
                    <theoretical units="MDa">0.077467078</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <recombinant_expression database="NCBI">
                    <recombinant_organism ncbi="866768">Escherichia coli 'BL21-Gold(DE3)pLysS AG'</recombinant_organism>
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                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MKIGKTLWRYALLYRKLLITAVLLLTVAVGAELTGPFIGKKMIDDHILGIEKTWYEAAEKDKNAVQFHGVSYVREDRLQE
PVSKAKEAHIYQVGMAFYFVDQAVSFDGNRTVSDGKLTITNGDKSRAYAAEKLTKQELFQFYQPEIKGMVLLICLYGGLL
VFSVFFQYGQHYLLQMSANRIIQKMRQDVFSHIQKMPIRYFDNLPAGKVVARITNDTEAIRDLYVTVLSTFVTSGIYMFG
IFTALFLLDVKLAFVCLAIVPIIWLWSVIYRRYASYYNQKIRSINSDINAKMNESIQGMTIIQAFRHQKETMREFEELNE
SHFYFQNRMLNLNSLMSHNLVNVIRNLAFVCLIWHFGGASLNAAGIVSIGVLYAFVDYLNRLFQPITGIVNQFSKLELAR
VSAGRVFELLEEKNTEEAGEPAKERALGRVEFRDVSFAYQEGEEVLKHISFTAQKGETVALVGHTGSGKSSILNLLFRFY
DAQKGDVLIDGKSIYNMSRQELRSHMGIVLQDPYLFSGTIGSNVSLDDERMTEEEIKNALRQVGAEPLLKKLPKGINEPV
IEKGSTLSSGERQLISFARALAFDPAILILDEATAHIDTETEAVIQKALDVVKQGRTTFVIAHRLSTIRNADQILVLDKG
EIVERGNHEELMALEGQYYQMYELQKGQKHSIALEHHHHHH</string>
                    <external_references type="UNIPROTKB">O07549</external_references>
                </sequence>
                <ec_number>7.6.2.-</ec_number>
            </protein_or_peptide>
            <ligand macromolecule_id="3">
                <name>MAGNESIUM ION</name>
                <molecular_weight>
                    <theoretical units="MDa">2.4305e-05</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <formula>MG</formula>
            </ligand>
            <ligand macromolecule_id="4">
                <name>ADENOSINE-5'-TRIPHOSPHATE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000507181</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <formula>ATP</formula>
            </ligand>
            <ligand macromolecule_id="5">
                <name>2'-(4-ETHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000452551</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <formula>HT1</formula>
            </ligand>
            <ligand macromolecule_id="6">
                <name>(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate</name>
                <molecular_weight>
                    <theoretical units="MDa">0.0007600759999999999</theoretical>
                </molecular_weight>
                <number_of_copies>20</number_of_copies>
                <formula>POV</formula>
            </ligand>
            <ligand macromolecule_id="7">
                <name>ADP ORTHOVANADATE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000544156</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <formula>AOV</formula>
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        </macromolecule_list>
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                        <cryogen_name>ETHANE</cryogen_name>
                        <chamber_humidity units="percentage">100</chamber_humidity>
                        <chamber_temperature units="K">277</chamber_temperature>
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                <single_particle_microscopy microscopy_id="1">
                    <microscope>FEI TITAN KRIOS</microscope>
                    <illumination_mode>FLOOD BEAM</illumination_mode>
                    <imaging_mode>BRIGHT FIELD</imaging_mode>
                    <electron_source>FIELD EMISSION GUN</electron_source>
                    <acceleration_voltage units="kV">300</acceleration_voltage>
                    <nominal_cs units="mm">2.7</nominal_cs>
                    <nominal_defocus_min units="µm">0.4</nominal_defocus_min>
                    <nominal_defocus_max units="µm">2.2</nominal_defocus_max>
                    <cooling_holder_cryogen>NITROGEN</cooling_holder_cryogen>
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                        <image_recording image_recording_id="1">
                            <film_or_detector_model>GATAN K3 (6k x 4k)</film_or_detector_model>
                            <average_electron_dose_per_image units="e/Å^2">15.0</average_electron_dose_per_image>
                        </image_recording>
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                    <type>NONE</type>
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                    <pdb_model>
                        <pdb_id>8FHK</pdb_id>
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                    <resolution_method>FSC 0.143 CUT-OFF</resolution_method>
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                    <type>MAXIMUM LIKELIHOOD</type>
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                <annotation_details>Additional Map B</annotation_details>
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