<?xml version="1.0" encoding="UTF-8"?>
<emd xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="https://ftp.ebi.ac.uk/pub/databases/em_ebi/emdb_related/emdb-schemas/emdb_schemas/v3/v3_0_11_0/emdb.xsd" version="3.0.11.0" emdb_id="EMD-10859">
    <admin>
        <current_status>
            <date>2025-10-01</date>
            <code>REL</code>
            <processing_site>PDBe</processing_site>
        </current_status>
        <revision_history>
            <revision version="1.0" date="2020-09-30">
                <change_list>
                    <fsc>
                        <revision_type>INITIAL_RELEASE</revision_type>
                        <provider>REPOSITORY</provider>
                    </fsc>
                    <half_map part="1">
                        <revision_type>INITIAL_RELEASE</revision_type>
                        <provider>REPOSITORY</provider>
                    </half_map>
                    <half_map part="2">
                        <revision_type>INITIAL_RELEASE</revision_type>
                        <provider>REPOSITORY</provider>
                    </half_map>
                    <image>
                        <revision_type>INITIAL_RELEASE</revision_type>
                        <provider>REPOSITORY</provider>
                    </image>
                    <mask>
                        <revision_type>INITIAL_RELEASE</revision_type>
                        <provider>REPOSITORY</provider>
                    </mask>
                    <primary_map>
                        <revision_type>INITIAL_RELEASE</revision_type>
                        <provider>REPOSITORY</provider>
                    </primary_map>
                </change_list>
            </revision>
            <revision version="1.1" date="2025-04-09">
                <change_list>
                    <metadata>
                        <revision_group>STRUCTURE_SUMMARY</revision_group>
                        <categories>
                            <category>database_2</category>
                            <category>em_admin</category>
                            <category>entity</category>
                        </categories>
                        <items>
                            <item>_chem_comp.name</item>
                            <item>_database_2.pdbx_DOI</item>
                            <item>_database_2.pdbx_database_accession</item>
                            <item>_em_admin.last_update</item>
                            <item>_entity.formula_weight</item>
                            <item>_entity.pdbx_description</item>
                        </items>
                    </metadata>
                </change_list>
            </revision>
            <revision version="2.0" date="2025-04-09">
                <change_list>
                    <model>
                        <revision_group>STRUCTURE_SUMMARY</revision_group>
                        <categories>
                            <category>atom_site</category>
                            <category>chem_comp</category>
                            <category>chem_comp_atom</category>
                            <category>chem_comp_bond</category>
                            <category>database_2</category>
                            <category>em_admin</category>
                            <category>entity</category>
                            <category>pdbx_entity_nonpoly</category>
                            <category>pdbx_entry_details</category>
                            <category>pdbx_modification_feature</category>
                            <category>pdbx_unobs_or_zero_occ_atoms</category>
                        </categories>
                        <items>
                            <item>_atom_site.Cartn_x</item>
                            <item>_atom_site.Cartn_y</item>
                            <item>_atom_site.Cartn_z</item>
                            <item>_atom_site.auth_atom_id</item>
                            <item>_atom_site.label_atom_id</item>
                            <item>_atom_site.type_symbol</item>
                            <item>_chem_comp.formula</item>
                            <item>_chem_comp.formula_weight</item>
                            <item>_chem_comp.mon_nstd_flag</item>
                            <item>_chem_comp.name</item>
                            <item>_database_2.pdbx_DOI</item>
                            <item>_database_2.pdbx_database_accession</item>
                            <item>_em_admin.last_update</item>
                            <item>_entity.formula_weight</item>
                            <item>_entity.pdbx_description</item>
                            <item>_pdbx_entity_nonpoly.name</item>
                            <item>_pdbx_entry_details.has_protein_modification</item>
                            <item>_pdbx_unobs_or_zero_occ_atoms.auth_atom_id</item>
                            <item>_pdbx_unobs_or_zero_occ_atoms.label_atom_id</item>
                        </items>
                    </model>
                </change_list>
            </revision>
            <revision version="2.1" date="2025-10-01">
                <change_list>
                    <model>
                        <revision_group>STRUCTURE_SUMMARY</revision_group>
                        <categories>
                            <category>em_admin</category>
                            <category>pdbx_modification_feature</category>
                            <category>pdbx_validate_close_contact</category>
                            <category>struct_conn</category>
                            <category>struct_conn_type</category>
                        </categories>
                        <items>
                            <item>_em_admin.last_update</item>
                        </items>
                    </model>
                </change_list>
            </revision>
            <revision version="1.2" date="2025-10-01">
                <change_list>
                    <metadata>
                        <revision_group>EXPERIMENTAL_SUMMARY</revision_group>
                        <categories>
                            <category>em_admin</category>
                        </categories>
                        <items>
                            <item>_em_admin.last_update</item>
                        </items>
                    </metadata>
                </change_list>
            </revision>
        </revision_history>
        <sites>
            <deposition>PDBe</deposition>
            <last_processing>PDBe</last_processing>
        </sites>
        <key_dates>
            <deposition>2020-04-14</deposition>
            <header_release>2020-09-30</header_release>
            <map_release>2020-09-30</map_release>
            <update>2025-10-01</update>
        </key_dates>
        <grant_support>
            <grant_reference>
                <funding_body>Swedish Research Council</funding_body>
                <code>NT_2015-04107</code>
                <country>Sweden</country>
            </grant_reference>
            <grant_reference>
                <funding_body>European Research Council (ERC)</funding_body>
                <code>ERC-2018-StG-805230</code>
                <country>Sweden</country>
            </grant_reference>
            <grant_reference>
                <funding_body>Knut and Alice Wallenberg Foundation</funding_body>
                <code>2018.0080</code>
                <country>Sweden</country>
            </grant_reference>
        </grant_support>
        <title>Cryo-EM structure of Tetrahymena thermophila mitochondrial ATP synthase - Fo-subcomplex</title>
        <authors_list>
            <author>Kock Flygaard R</author>
            <author>Muhleip A</author>
        </authors_list>
        <keywords>mitochondria, ATP synthase, Fo-subcomplex, IF1 dimer, MEMBRANE PROTEIN</keywords>
    </admin>
    <crossreferences>
        <citation_list>
            <primary_citation>
                <journal_citation published="true">
                    <author ORCID="0000-0002-4918-6438" order="1">Flygaard RK</author>
                    <author order="2">Muhleip A</author>
                    <author order="3">Tobiasson V</author>
                    <author ORCID="0000-0002-5302-1740" order="4">Amunts A</author>
                    <title>Type III ATP synthase is a symmetry-deviated dimer that induces membrane curvature through tetramerization.</title>
                    <journal_abbreviation>Nat Commun</journal_abbreviation>
                    <country>UK</country>
                    <volume>11</volume>
                    <first_page>5342</first_page>
                    <last_page>5342</last_page>
                    <year>2020</year>
                    <external_references type="PUBMED">33093501</external_references>
                    <external_references type="DOI">doi:10.1038/s41467-020-18993-6</external_references>
                    <external_references type="ISSN">2041-1723</external_references>
                </journal_citation>
            </primary_citation>
        </citation_list>
        <pdb_list>
            <pdb_reference>
                <pdb_id>6ynx</pdb_id>
                <relationship>
                    <in_frame>FULLOVERLAP</in_frame>
                </relationship>
            </pdb_reference>
        </pdb_list>
        <other_db_list>
            <db_reference>
                <db_name>EMDB</db_name>
                <accession_id>EMD-10859</accession_id>
                <content_type>associated EM volume</content_type>
                <details>Cryo-EM structure of Tetrahymena thermophila mitochondrial ATP synthase - Fo-subcomplex</details>
            </db_reference>
        </other_db_list>
    </crossreferences>
    <sample>
        <name>Mitochondrial ATP synthase, Fo-subcomplex</name>
        <supramolecule_list>
            <complex_supramolecule supramolecule_id="1">
                <name>Mitochondrial ATP synthase, Fo-subcomplex</name>
                <parent>0</parent>
                <macromolecule_list>
                    <macromolecule>
                        <macromolecule_id>1</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>2</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>3</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>4</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>5</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>6</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>7</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>8</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>9</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>10</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>11</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>12</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>13</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>14</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>15</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>16</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>17</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>18</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>19</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>20</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>21</macromolecule_id>
                    </macromolecule>
                </macromolecule_list>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
            </complex_supramolecule>
        </supramolecule_list>
        <macromolecule_list>
            <protein_or_peptide macromolecule_id="1">
                <name>subunit a</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.052561461000000004</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MGRENVLPVHNDVYEDFVFTTPYFQPESTFKSVPKLFSDILLGGVEWVYTTSESVLAYDYKLWYLWSGVSNLDESFDMFF
NQYWALSLSTSVFQLFYAVILDRYLSVLFQNTPYTNDWFRMMLHSKETALIWLYHPELSWHINGLNQFFTYFYGGILEFV
YFDKSNPDMCILVHTLWIHLLILFLIFTGFVTILFSFYGNPNTEENTIDSDYLAASGTVEAEKEITSIDDYLGLVFAIAY
VFGVFFYVHGWTSMLSHAVLLLSCYSIIIMFLFILGMPTLLLYDFGIFFLAYLKGAGKYISSVAEMMFDYTACLVFYIRI
LAQWIRVVLMVVTFISLSHYVSDFDITNSALIGSENQSDSMNELNTNFSMTYYILTVLPGKFIYWIYEILHTFFVVCSQF
VAFFAIVFWLFLFLYTFFIIEKHEDFFSKKREERKKKLKELWNLKN</string>
                    <external_references type="UNIPROTKB">Q951C1</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="2">
                <name>subunit b</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.043910102</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MHSTLRVFTKNNCLSFTNMNRFSTAAQVAQANYSKFRADYSASVAAFQQRIKTIEKENTGSMKKPMAKAYEHPYNSEHHP
LNFSAVKIAETFHDFIGPEQVSPHYESFAMSRKFLLTFWGGFFVLNFGMATVDLNWIMKSTYIPWIFWFQLMYFYVEGKN
SMFMPLLQRFYRRAAANEIFTMEAFYHENIENKLRNLMRITKGQLEYWDIHTSYGEIRADSINNFLANEYLRLQSHITSR
ALNILKQAQAYETMNQAALLQKLIDDATSAIDNALKGDKKAEVLARSLDSAIDGLSKGYMDYQNDPLLPLILSSIEANVK
KITTLSAQEQANLIGLTAEQLKSIKENDVRARKEFLESQPKLDNNLKNIESVKKILATWGK</string>
                    <external_references type="UNIPROTKB">I7MJ84</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="3">
                <name>subunit d</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.026747951</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MSMLAKIAKNVVKTQALKNTTAAQTPSFQAPGNQDKILKWISTLSNKATTGESRSYCTQLSSLVSFYNKQHVEQIPTIDF
NEWKSVISTQGLVDKVKENYESLIKEQYNTDAISKQISSASSKALDDIENELSFHAAIWLNAYADYTMFLFELEEYNDPN
DYLMHENFDFFRGLETELEELTETHNYIPGAKDDVNLRGYLATQFAWGKKVISFYRHPADDFKCAKATKNMLGR</string>
                    <external_references type="UNIPROTKB">Q239R1</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="4">
                <name>subunit f</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.024265398</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MSLHEKMQTDYLWVKDHSQADSWAKARTHGYNYIAHTVPNKKERYEMIWRSMGKSTDWELEKFRLGKKFPDRGNKRRWFK
NLFRLIKNPMGYIFWKTYKARLAKPSLIVTSMFIGFTLGFIKLKAQSIAYSKKQYATLRAGKNIEGSGQVHFGYHDQKWG
MPAIPMFQLMYYELPGNSIVVNPCRNQNYRLYFEMRKKLGILPA</string>
                    <external_references type="UNIPROTKB">Q24I07</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="5">
                <name>subunit i/j</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.024395543</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MNPIQKAWLKILEPVSYVINEKMAKRTGIIGKLGRFFAIGPREYGVHPINRMFIFMNRKYMAFQAVALHRYSFVKSLTHN
GFHMLRVFRHFAFVLPATVLAGLGLFVYWGDDNKCYSPDRFPYLKKRAGDMALPLNSLNQRTSAHYIEINAIYGAEMMKR
YHKVWENIIEERSKATDQEKKTRYAHPSYQYSPLPVVSIPNVLNPLNLQ</string>
                    <external_references type="UNIPROTKB">I7LZW2</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="6">
                <name>subunit k</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.020963871</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MWYKYFSKQSWNLRVWRKANLKYNQDDFGMTQPKYIARFGDFRFRLVRTEGALRGCMFFVGFGCFSIINYLYGRYGYIIN
ESSQKRAAQDLLDNDMAADKILFKNRVGAPTRPLRSLDDMMAFLSGSATYDQLADYASYNHAMDVNQDQQAGLDSWMSEK
DKNMVKYYQRSLGKKVEGI</string>
                    <external_references type="UNIPROTKB">I7LSX6</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="7">
                <name>subunit 8</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.012299237999999999</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MITILDYLFLLDLNDDLTRKAVFEQVIIFIFIYCTMNFLAWSTVVELIWPTHFFNRRHSSSQEFIRFRTYTEVLLKISAY
NDFFYVLNNYYYNQKLILKN</string>
                    <external_references type="UNIPROTKB">Q950Y8</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="8">
                <name>ATPTT3</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.034719633</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MINRSTAFISKNLRQANLTQSSLAMKTQYNQMGFSSDNPYNKRWEYKWKHSYYTYPRDYEHTEVRKPQDSKDVPPIYFAY
YKDFVDRWLPGMNMWWQRRHRIFDKFNVYFLPGMSLFFYQFADLALGFKIMAAFPLFLAYTRIRDKTLDPDFKETYLRDM
IYQNPEITKYFNEETIHVLDYEFEYLPGYLCPEKFPEYQNKTWQFFNTDTAQAEGFFKFGDVESGATMTLKFKTMPIPGK
FRYQVGEPFYFYDLRAEIKCDGVYKEVVLVDEKESLKKIRPFLFLI</string>
                    <external_references type="UNIPROTKB">I7M8Q3</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="9">
                <name>ATPTT4</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.032484051</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MQQRKKIYLRQKRKIYIQLKNKEKKKNNQFIQKREKMGYKIRNKSIFWTRAGWKNNWHPKNFNAPRPSYGEFTMGIRCRN
DHHSFLRYVQTYRNMSRHCKQYFLGDKQLEETFILGLRSLFLVPYDSQCLTDQIKHGGERRFVDQLDRDFELISYNTHPY
QLFTYTVRNEHLAWKNEQYEKIQKGEKTFEQELLDYLDEQVLAEKAKLRDGQNFSIERMTEIALHVFRKARAGKVRPAQD
VRGPDGNVNDFLEQRRPFEHPNPTGVTH</string>
                    <external_references type="UNIPROTKB">I7MCZ0</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="10">
                <name>ATPTT5</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.031674639</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MSENKAPGQIYAYDIHNTHYPYVNIKQDSQTQLLASFRRSIASINPFSYRQVPSQDRAAFGLRWGNAWYAPNPYPNGIHF
DRVFPTHYDPLAETNRTKANLQLIKYAPGNYSTLVVTSEKLPRPCIRTIQNYRRCQMVNGTEKCNSEAQDILAICPNWAL
DHMKEKVRFYTKALAINNQTYIRAMQVEEYNQGRTVADVAPKTWIHGTRQHLRPDTMWADDRYTNITQTEINEAIKRVEA
RKAREHEKKPVEQANVNANTGEQPVRVEKSLYP</string>
                    <external_references type="UNIPROTKB">Q228N4</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="11">
                <name>ATPTT6</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.029354383</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MPVKEGQAKLWFSTKEEADAYDDKMISNIELKSQDYEDENFSPVFNRKTQEYFLEPSEKFKSDFAELLRPLRSLSFNQVV
DRYVLIPPNHTFYRNWTYEKFLGGFGLSYLILRELPLRNFYARVFVMYAFAAKVLDHLGNPFPFSGHGQIVAAADRWNHW
DVRCYDNVMKALKYIRIPTVQNNIPEATRWYGRQPGHLLRADTYWIPNLVSQRFAKHQPAHWDGTQNMPIFRLADPKHKD
SYMVQFR</string>
                    <external_references type="UNIPROTKB">I7MCQ6</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="12">
                <name>ATPTT7</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.026355103999999997</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MDNYFTAITLLGLRDQNLPPFKDARLQRYKSIKKMIDLIETTTKLAPPMPVELFMLNPTDPEWDDDMTYPTITHATALYK
SSALAGNLFLYAYNYNNFTANIRLRTMRYLFPVVSLAIFGNIYWDYRSQLVKVNLFDEYIQARAQELVKQNEYLLEHEDV
KRYVWWYEDLKETLARVHRQANNHKACDFKDSEIILQDFIRRYTNPKDNLPIKFHPQGQTF</string>
                    <external_references type="UNIPROTKB">I7M980</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="13">
                <name>ATPTT8</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.021782971</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MEGFIQNKRKKEKEGEEEEESKEKRKQINQLNKQKQEEEKIYQQKKDQKRKKYLYQRKEMTIFAETWEASEYQYRNKANL
KTLPVNHLGKLAELKFDFVEYKAHQLIACHLYERMTIHCMNQYGLFKDFYRPECLDAQYYFKTCVELNAAYGIQKKFFPE
HFVGSPYARPVPQFQQLGL</string>
                    <external_references type="UNIPROTKB">I7LVK6</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="14">
                <name>ATPTT9</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.018199361</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MKQKINKLLKNKGVQDKYKYLSKLILLDQEIKGKIKRKNKKEKQKRKNKLILEEMQNTTNIVHVPVHMGHTHYFDYIDSF
PKLKEGPTLEENHITNQKILREQLISGQQGLEQNLCLRNCFKLSQKRYIEFCLDRKCGGADFQRAATILGYTKN</string>
                    <external_references type="UNIPROTKB">Q24HK1</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="15">
                <name>ATPTT10</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.017425703</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MSNIFLELQDGDKTVYTHTSLIEESKQEQIQAIYDKVPQWTNGGRFLGFWLSMEAVNRVQSVAKLPIYYRAGIVATSTLL
GGLVSSLVFWKSGNENQVAKLANGAPVYLKKWEVPELSKLYFFLDDDNNFKPSLNHHAVTQGRQYYKIYQHN</string>
                    <external_references type="UNIPROTKB">I7LZE5</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="16">
                <name>ATPTT11</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.017410811</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MFRNILSLVTKPSKLSQKTFYNFAAAKNEVQVSKKQQQAGAKRDLTQYVEGQIVNRNQLTLKKQEDIEQYVLKLVRGYFR
TTNKQGLNINSVLQDHGLDEFDSIELAMQVEEDLGYVISAETIPVLNKVKHFVNYINHVEQFKAENGKAPIA</string>
                    <external_references type="UNIPROTKB">Q22DV8</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="17">
                <name>ATPTT12</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.01734382</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MSQDPKIVNPQLWPNPNKLRFADLYKYQGVEMKKINDSIKNYKAAKFYIGGILGGCLVFKFFIDAAVDKYIFGENGNGGK
FLEMQTINSNYDYYYNRQFQRMRYLTEDPAGDDPLQKTKDEHLVDLGFIPKVFGANVEVRKRAPHDKYL</string>
                    <external_references type="UNIPROTKB">I7M0G0</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="18">
                <name>ATPTT13</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.016816249999999998</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MNSLSSKKANSLVFKSIRNFTLQWGSLAERPMVDRVMSTSTWPVPYYQRLFKAYPIREKKDKMSLLLSDIDIDDTNWYQA
KDFLRGSFRGRQIVDYVENNIASNTYILIQQDVANMAKAYVHDICGYIDVANKENVRILSKGDLI</string>
                    <external_references type="UNIPROTKB">I7MLU7</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="19">
                <name>ATPTT1</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.054917815999999994</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MIHCLRNIRTVSALQSKISYNLGGGNKRKKTSGDLDNYDVLFVGANLGGICSNHFDKDTHGKYKCFVSFDQPINQIYSVR
IPYEQQRVRKSEYIHFSKKSINQFTPSEMLAVKEILPEQNAVVLSSGRRIGYNQLVLATGLKHDFSQIKGFYEALEHPEH
PVYANRDPETWRSAQHKYSKYISNFKSGDGYFCIPEYPYAGEVECFNFFVSDEVWKWAQHHGALSPKHTFTIVNANEKFV
HYCDSADAFIKERLEKRGIRVEYNTKLLEVHQDGQKATFINTKTGEKSVRDYNNLYSIVPSKRQEFLDKAGLTNGNGLLN
VDHQTLQHKKYKNIFGLGDAADLPTTKTFWAGWYQIAVVRNNVKRNLQGQTLNAHYDGFSKVPLFTGHQTLTYVAHSYGG
VGNWQHLKHNNGGILAWMRYRSWAKGMAKKFQDFYNGARLGPPYHKVLKSFPELPGSPESQQSSGISKYFPTKTENKAAH</string>
                    <external_references type="UNIPROTKB">I7LVQ8</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="20">
                <name>Inhibitor of F1 (IF1)</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.012987691</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MNRSVNIAKNLIQTYRAMSVQSRFAFSTREEEWLDKRTKSQEKVYFDQEDRKAMKRLLEKLNTTSKFVEDSEYLAPQNLE
VENILKRYHINYTQALIDELVDWKTGKN</string>
                    <external_references type="UNIPROTKB">I7M7C0</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="21">
                <name>ATPTT2</name>
                <natural_source database="NCBI">
                    <organism ncbi="5911">Tetrahymena thermophila</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.05434468</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MKMEYLQSEEKKDAINKQIHKKEEKEEKEIKIKRKNKVKQRIQIINQIKKYIEAKQQKKQIQSKNQRKYKGRMINTRKQV
FKCLWGAQPAYNFSRIINHLRGDPVYQDNTKDVSLRGTFLRGKYDDLPTMIFFTEACDLTANWIPFFTNPQYDILAHRNV
WLLNPRNFGNSDRHPSFDLQEMSDDVMRFMYSQKISMATLGGHGIGGKIALAVGCYHAERVTGVFSIDSSPMDQRYHEAF
KEFKGYVNALTEINFKTWSDKDVKVFLKENIKDPKWRSIFTNNISKNAKTQSDSFNFEINYLNHNLNFNKADSLGNWAVK
NGIYTGRAHFIFPEYSRWVHLATNTLPMHKVCARVKGFGHDIFYVQGDENPLNHWVYDFENYANVVASKLNKFLHSYDGV
HALLKDRTEIGNFMIPDRIKSRNDSKHIYGDYSPAHLHHNWRFNHIYEKHDELDKKLNEQ</string>
                    <external_references type="UNIPROTKB">I7M7B9</external_references>
                </sequence>
            </protein_or_peptide>
            <ligand macromolecule_id="22">
                <name>CARDIOLIPIN</name>
                <molecular_weight>
                    <theoretical units="MDa">0.0014640429999999997</theoretical>
                </molecular_weight>
                <number_of_copies>30</number_of_copies>
                <formula>CDL</formula>
            </ligand>
            <ligand macromolecule_id="23">
                <name>1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.0007901449999999999</theoretical>
                </molecular_weight>
                <number_of_copies>6</number_of_copies>
                <formula>PC1</formula>
            </ligand>
            <ligand macromolecule_id="24">
                <name>PHOSPHATE ION</name>
                <molecular_weight>
                    <theoretical units="MDa">9.4971e-05</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <formula>PO4</formula>
            </ligand>
            <ligand macromolecule_id="25">
                <name>Ubiquinone-8</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000727109</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <formula>UQ8</formula>
            </ligand>
            <ligand macromolecule_id="26">
                <name>ADENOSINE-5'-TRIPHOSPHATE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000507181</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <formula>ATP</formula>
            </ligand>
            <ligand macromolecule_id="27">
                <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="28">
                <name>1,2-dioleoyl-sn-glycero-3-phosphoethanolamine</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000744034</theoretical>
                </molecular_weight>
                <number_of_copies>4</number_of_copies>
                <formula>PEE</formula>
            </ligand>
            <ligand macromolecule_id="29">
                <name>NICOTINAMIDE-ADENINE-DINUCLEOTIDE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.0006634249999999999</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <formula>NAD</formula>
            </ligand>
        </macromolecule_list>
    </sample>
    <structure_determination_list>
        <structure_determination structure_determination_id="1">
            <method>singleParticle</method>
            <aggregation_state>particle</aggregation_state>
            <specimen_preparation_list>
                <single_particle_preparation preparation_id="1">
                    <concentration units="mg/mL">0.75</concentration>
                    <buffer>
                        <ph>7.5</ph>
                    </buffer>
                    <grid>
                        <model>Quantifoil R2/2</model>
                        <material>COPPER</material>
                        <mesh>300</mesh>
                    </grid>
                    <vitrification>
                        <cryogen_name>ETHANE</cryogen_name>
                        <instrument>FEI VITROBOT MARK IV</instrument>
                    </vitrification>
                </single_particle_preparation>
            </specimen_preparation_list>
            <microscopy_list>
                <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_magnification>165000.0</nominal_magnification>
                    <specialist_optics>
                        <energy_filter>
                            <name>GIF Quantum LS</name>
                            <slit_width units="eV">20</slit_width>
                        </energy_filter>
                    </specialist_optics>
                    <image_recording_list>
                        <image_recording image_recording_id="1">
                            <film_or_detector_model>GATAN K2 QUANTUM (4k x 4k)</film_or_detector_model>
                            <detector_mode>COUNTING</detector_mode>
                            <digitization_details/>
                            <average_electron_dose_per_image units="e/Å^2">30.9</average_electron_dose_per_image>
                        </image_recording>
                    </image_recording_list>
                </single_particle_microscopy>
            </microscopy_list>
            <singleparticle_processing image_processing_id="1">
                <image_recording_id>1</image_recording_id>
                <ctf_correction>
                    <software_list>
                        <software>
                            <name>CTFFIND</name>
                            <version>4.1.13</version>
                        </software>
                    </software_list>
                    <type>PHASE FLIPPING AND AMPLITUDE CORRECTION</type>
                </ctf_correction>
                <startup_model type_of_model="OTHER"/>
                <final_reconstruction>
                    <applied_symmetry>
                        <point_group>C1</point_group>
                    </applied_symmetry>
                    <resolution units="Å" res_type="BY AUTHOR">2.5</resolution>
                    <resolution_method>FSC 0.143 CUT-OFF</resolution_method>
                    <software_list>
                        <software>
                            <name>RELION</name>
                            <version>3.1</version>
                            <processing_details>beta</processing_details>
                        </software>
                    </software_list>
                    <number_images_used>61157</number_images_used>
                </final_reconstruction>
                <initial_angle_assignment>
                    <type>MAXIMUM LIKELIHOOD</type>
                    <software_list>
                        <software>
                            <name>RELION</name>
                            <version>3.1</version>
                            <processing_details>beta</processing_details>
                        </software>
                    </software_list>
                </initial_angle_assignment>
                <final_angle_assignment>
                    <type>MAXIMUM LIKELIHOOD</type>
                    <software_list>
                        <software>
                            <name>RELION</name>
                            <version>3.1</version>
                            <processing_details>beta</processing_details>
                        </software>
                    </software_list>
                </final_angle_assignment>
            </singleparticle_processing>
        </structure_determination>
    </structure_determination_list>
    <map format="CCP4" size_kbytes="864001">
        <file>emd_10859.map.gz</file>
        <symmetry>
            <space_group>1</space_group>
        </symmetry>
        <data_type>IMAGE STORED AS FLOATING POINT NUMBER (4 BYTES)</data_type>
        <dimensions>
            <col>600</col>
            <row>600</row>
            <sec>600</sec>
        </dimensions>
        <origin>
            <col>0</col>
            <row>0</row>
            <sec>0</sec>
        </origin>
        <spacing>
            <x>600</x>
            <y>600</y>
            <z>600</z>
        </spacing>
        <cell>
            <a units="Å">498.0</a>
            <b units="Å">498.0</b>
            <c units="Å">498.0</c>
            <alpha units="deg">90.0</alpha>
            <beta units="deg">90.0</beta>
            <gamma units="deg">90.0</gamma>
        </cell>
        <axis_order>
            <fast>X</fast>
            <medium>Y</medium>
            <slow>Z</slow>
        </axis_order>
        <statistics>
            <minimum>-0.055942725</minimum>
            <maximum>0.1592571</maximum>
            <average>0.00029939073</average>
            <std>0.0032668915</std>
        </statistics>
        <pixel_spacing>
            <x units="Å">0.83</x>
            <y units="Å">0.83</y>
            <z units="Å">0.83</z>
        </pixel_spacing>
        <contour_list>
            <contour primary="true">
                <level>0.018</level>
                <source>AUTHOR</source>
            </contour>
        </contour_list>
        <label>::::EMDATABANK.org::::EMD-10859::::</label>
        <annotation_details>Local-resolution filtered full map of T. thermophila ATP synthase Fo-subcomplex</annotation_details>
    </map>
    <interpretation>
        <segmentation_list>
            <segmentation>
                <file>emd_10859_msk_1.map</file>
            </segmentation>
        </segmentation_list>
        <half_map_list>
            <half_map format="CCP4" size_kbytes="864001">
                <file>emd_10859_half_map_2.map.gz</file>
                <symmetry>
                    <space_group>1</space_group>
                </symmetry>
                <data_type>IMAGE STORED AS FLOATING POINT NUMBER (4 BYTES)</data_type>
                <dimensions>
                    <col>600</col>
                    <row>600</row>
                    <sec>600</sec>
                </dimensions>
                <origin>
                    <col>0</col>
                    <row>0</row>
                    <sec>0</sec>
                </origin>
                <spacing>
                    <x>600</x>
                    <y>600</y>
                    <z>600</z>
                </spacing>
                <cell>
                    <a units="Å">498.0</a>
                    <b units="Å">498.0</b>
                    <c units="Å">498.0</c>
                    <alpha units="deg">90.0</alpha>
                    <beta units="deg">90.0</beta>
                    <gamma units="deg">90.0</gamma>
                </cell>
                <axis_order>
                    <fast>X</fast>
                    <medium>Y</medium>
                    <slow>Z</slow>
                </axis_order>
                <statistics>
                    <minimum>-0.051086564</minimum>
                    <maximum>0.08070301</maximum>
                    <average>0.00014494371</average>
                    <std>0.0056100627</std>
                </statistics>
                <pixel_spacing>
                    <x units="Å">0.83</x>
                    <y units="Å">0.83</y>
                    <z units="Å">0.83</z>
                </pixel_spacing>
                <contour_list>
                    <contour primary="true">
                        <source>AUTHOR</source>
                    </contour>
                </contour_list>
                <label>::::EMDATABANK.org::::EMD-10859::::</label>
                <annotation_details>Half-map 1</annotation_details>
            </half_map>
            <half_map format="CCP4" size_kbytes="864001">
                <file>emd_10859_half_map_1.map.gz</file>
                <symmetry>
                    <space_group>1</space_group>
                </symmetry>
                <data_type>IMAGE STORED AS FLOATING POINT NUMBER (4 BYTES)</data_type>
                <dimensions>
                    <col>600</col>
                    <row>600</row>
                    <sec>600</sec>
                </dimensions>
                <origin>
                    <col>0</col>
                    <row>0</row>
                    <sec>0</sec>
                </origin>
                <spacing>
                    <x>600</x>
                    <y>600</y>
                    <z>600</z>
                </spacing>
                <cell>
                    <a units="Å">498.0</a>
                    <b units="Å">498.0</b>
                    <c units="Å">498.0</c>
                    <alpha units="deg">90.0</alpha>
                    <beta units="deg">90.0</beta>
                    <gamma units="deg">90.0</gamma>
                </cell>
                <axis_order>
                    <fast>X</fast>
                    <medium>Y</medium>
                    <slow>Z</slow>
                </axis_order>
                <statistics>
                    <minimum>-0.04776569</minimum>
                    <maximum>0.081130974</maximum>
                    <average>0.00013275238</average>
                    <std>0.005625609</std>
                </statistics>
                <pixel_spacing>
                    <x units="Å">0.83</x>
                    <y units="Å">0.83</y>
                    <z units="Å">0.83</z>
                </pixel_spacing>
                <contour_list>
                    <contour primary="true">
                        <source>AUTHOR</source>
                    </contour>
                </contour_list>
                <label>::::EMDATABANK.org::::EMD-10859::::</label>
                <annotation_details>Half-map 2</annotation_details>
            </half_map>
        </half_map_list>
    </interpretation>
</emd>
