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        <sites>
            <deposition>PDBj</deposition>
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        <key_dates>
            <deposition>2024-12-12</deposition>
            <header_release>2025-11-26</header_release>
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        <grant_support>
            <grant_reference>
                <funding_body>Japan Society for the Promotion of Science (JSPS)</funding_body>
                <code>JP22H04916</code>
                <country>Japan</country>
            </grant_reference>
        </grant_support>
        <title>Cryo-EM structure of PSI-11ACPIs from Rhodomonas sp. NIES-2332 at 2.14 angstrom resolution</title>
        <authors_list>
            <author>Zhang WY</author>
            <author>Akita F</author>
            <author>Shen JR</author>
        </authors_list>
        <keywords>photosynthesis complex, PHOTOSYNTHESIS</keywords>
    </admin>
    <crossreferences>
        <citation_list>
            <primary_citation>
                <journal_citation published="true">
                    <author order="1">Zhang W</author>
                    <author order="2">Yonehara N</author>
                    <author order="3">Ishii M</author>
                    <author order="4">Jiang H</author>
                    <author order="5">La Rocca R</author>
                    <author order="6">Tsai PC</author>
                    <author order="7">Li H</author>
                    <author order="8">Kato K</author>
                    <author order="9">Akita F</author>
                    <author order="10">Shen JR</author>
                    <title>Structural analysis of PSI-ACPI and PSII-ACPII supercomplexes from a cryptophyte alga Rhodomonas sp. NIES-2332.</title>
                    <journal_abbreviation>Front Plant Sci</journal_abbreviation>
                    <country>CH</country>
                    <volume>16</volume>
                    <first_page>1716939</first_page>
                    <last_page>1716939</last_page>
                    <year>2025</year>
                    <external_references type="PUBMED">41393888</external_references>
                    <external_references type="DOI">doi:10.3389/fpls.2025.1716939</external_references>
                    <external_references type="ISSN">1664-462X</external_references>
                </journal_citation>
            </primary_citation>
        </citation_list>
        <pdb_list>
            <pdb_reference>
                <pdb_id>9l0k</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-62717</accession_id>
                <content_type>associated EM volume</content_type>
                <details>Cryo-EM structure of PSI-11ACPIs from Rhodomonas sp. NIES-2332 at 2.14 angstrom resolution</details>
            </db_reference>
        </other_db_list>
    </crossreferences>
    <sample>
        <name>Photosystem I complex binding with 11 ACPIs</name>
        <supramolecule_list>
            <complex_supramolecule supramolecule_id="1">
                <name>Photosystem I complex binding with 11 ACPIs</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>
                        <macromolecule_id>22</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>23</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>24</macromolecule_id>
                    </macromolecule>
                </macromolecule_list>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.726968</theoretical>
                </molecular_weight>
            </complex_supramolecule>
        </supramolecule_list>
        <macromolecule_list>
            <protein_or_peptide macromolecule_id="1">
                <name>Photosystem I P700 chlorophyll a apoprotein A1</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.08344160899999999</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MTISSKEQEAKKVSITVDRDPVATSFEKWAQPGHFSRTLAKGPKTTTWIWNLHADVHDFDSHTNSLEDISRKIFSAHFGQ
LSIIFLWLSGMYFHGARFSNYSAWLSNPTAVKPSAQVVWPIVGQEILNGDVGGGFQGVQVTSGFFQIWRASGITSEVELY
WCALAGLLMSGLMIFAGWFHYHKAAPKLEWFQNAESMLNHHLSGLLGLGCLSWAGHQIHISLPVNKLLDAGVAPQEIPLP
HEFLVNRDLMAQLYPSFSKGLVPFFTLNWSEYSDFLTFKGGLNPVTGGLWLSDTAHHHLALAVLFIVAGHMYRTNWGIGH
SMKEILEAHKGPFTGEGHKGLYEILTTSWHAQLAINLAMMGSVSIIVAHHMYAMPPYPYIATDYPTQLSIFTHHMWIGGF
CVVGGAAHAGIFMVRDYNPAQNYNNLLDRVIRHRDAIISHLNWICIFLGFHSFGLYIHNDTMRALGRTQDMFSDTAIQLK
PVFAQWVQSIHTLAPGNTTPNALATASYAFGGDVVAVGNKVAMMPISLGTADFMVHHIHAFTIHVTVLILLKGVLFSRNS
RLIPDKANLGFRFPCDGPGRGGTCQSSAWDSVFLGLFWMYNCISVVIFHFSWKMQSDVWGTVQADGTVTHITGGNFAQSA
ITINGWLRDFLWAQASQVIQSYGSALSAYGLIFLGAHFIWAFSLMFLFSGRGYWQELIESIVWAHNKLNVAPAIQPRALS
ITQGRAVGLAHYLLGGIGTTWAFFLARIISVG</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="2">
                <name>Photosystem I P700 chlorophyll a apoprotein A2</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.082087664</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MATKFPKFSQALAQDPATRRIWYGLATAHDLESHDGMTEENLYQKIFASHFGHLAVIFLWTSGNLFHLAWQGNFEQWVLN
PLKVKPIAHAIWDPHFGQPAVKAFTKGGVSYPVNIATSGVYHWWYTIGMRSNTDLYAGSLFLLFLAGVFLFAGWLHLQPK
FRPGLSWFKNNESRLNHHLSGLFGFSSLAWSAHLIHVAIPEARGQHVGWDNFTKVAPHPAGLQPFFSGNWGVYAAAPDTT
NHIFGTSEGAGTAILTFLGGFHPQTQALWLTDIAHHHLAIGVVFIFAGHMYRTNWGIGHSLKEILDAHRPPGGRLGAGHK
GIFETLTNSLHFQLGLALASLGVITSLVAQHMYALPSYAFIAKDYVTQSALYTHHQYIAGFLMVGAFAHGAIFFVRDYDP
EQNKNNVLARILDHKEAIISHLSWVSLFLGFHTLGIYVHNDVVVAFGTPEKQILVEPVFAQWIQASSGKALYGFDVFLSS
SNSVATNASSNIWLPGWLEAINSGKNSLFLPIGPGDFLIHHAIALALHTTTLILVKGALDARGSKLMPDKKDFGYSFPCD
GPGRGGTCDISAWDAFYLSMFWMLNTIGWVTFYWHWKHVTIWQGNAGQFNESSTYIMGWLRDYLWLNSSPLINGYNPFGM
NSLSVWSWMFLFGHLIWATGFMFLISWRGYWQELIETLVWAHERTPLANLVRWKDKPVALSIVQARLVGLIHFTAGYIFT
YAAFVIASTTGKFG</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="3">
                <name>Photosystem I iron-sulfur center</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.008759131</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MSHSVKVYDTCIGCTQCVRACPCDVLEMVSWDGCKAGQIASAPRTEDCIGCKRCETACPTDFLSVRVYLGGETTRSMGLA
Y</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="4">
                <name>Photosystem I reaction center subunit II</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.015585723999999999</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MAETLNLQIPSPTFEGSTGGWLRAAEVEEKYAITWTSPKEQVFEMPTGGAAIMRQGENLLYLARKEQCLALATQVKNSFK
ITDYKVYRIFPSGEVQYLHPKDGVFPEKVNAGRVGVGNVSHSIGKNLNPAQIKFTSKSFNG</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="5">
                <name>Photosystem I reaction center subunit IV</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.007309363</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MVKRGSKVRILRKESYWYQDIGTVATIDTSGIRYPVVVRFEKVSYSGVNTNNFSLDEVVEVVAK</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="6">
                <name>Photosystem I reaction center subunit III</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.020849226999999998</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MEIFFVKNWVSMLLVCSFLAFPSLAKADVAGLTPCGESKEFARRLDGSVKKLQTRLKKYEAGTPPALALQKQIDKTKNRF
DRYGKAGLLCGTDGLPHLIADGRWSHSGEFVIPGLFFLYVAGWIGWVGRSYVLFARTADKPTEKEIIIDVPVALSFVSTG
FIWPFSAFKEFTSGNLIVPADEITVSPR</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="7">
                <name>Photosystem I reaction center subunit VIII</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.003927708</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MTAAYLPSILVPIIGLIFPGLVMAFAFIYIEQDEVA</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="8">
                <name>Photosystem I reaction center subunit IX</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.0049748119999999995</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MDSNFLKYLSTAPVLFTVWLSFTASFIIEANRFFPDMLYFPM</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="9">
                <name>Photosystem I reaction center subunit XI</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.016489076000000002</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MSQFIKPYNDDPFVGNLATPVSTSSFTKSLLSNLPAYRAGLSPLLRGVEIGLTHGYFLVGPFYKLGPLRNSDVALLSGFF
SALGLIIILVACLTIYGVVSFEETEAKDQLQTAKGWRQFTSGWLVGSVGGASFAYILISNIPFLQTAGMSMLK</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="10">
                <name>Photosystem I reaction center subunit XII</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.0033180700000000002</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MISDTQIFIALILALVSLVLAIRLGRALYQ</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="11">
                <name>Photosystem I reaction center subunit PsaK</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.008715256</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MNADLLIALVPQTVAWSAKTGAVMVLSNILCIVAGRYVIQVKGTGPSLPISGSFAGFGLPELLASTSLGHIVGSGAILGL
SYVGVLS</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="12">
                <name>ACPI-s</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.031529</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>LTIAFSLTMRTSVLILAGVAVAQAFSPAVVSTGGLTSVRMAQAPPPASGKPLPKAKINCLEVNKKQWGIEGGAAAPGSAA
PPAPKKAAVKKAAAAAGGAAVGFSGVPSQFGRPESGVYPAEPSEQTFLGMRGPRAPGHRENFGGKHTATMLAIAALLWQP
VSEAGMYRMQGDGSLTKTSFNEFEVPGFGNAKKVPTIESLFPFSSKGFDASPVLFGKNSMIVVEDPRDGCGAYANSGSCH
TFLDEIGDALKASPETLPRSEGKATYSFPWMYEHVRGRSRLAVSQLGATQSLSLWVSPVRVW</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="13">
                <name>ACPI-c</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.023785516</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MLRTALIAACVASASAFAPGFAPMAMKSRSSAVSSMRMQEGDFSAAVPFLKRPTNLDGQYIGDVGFDPLGFSDVFDLRVL
REAELKHGRFAMLATLGFIVQELYTFPFFPKMAPVDAHDYFVKQGGGSQIIFWISFVELFGVVALFETLQGKREPGDFAF
DPLGLAKDEATLERYRLAEVKHARLAMIAIGGFIHQYWVTKQTVLEQLGNFKSLA</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="14">
                <name>ACPI-a</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.023380866999999996</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MMRAVLVLATGVASASAFAPAANFAGLSTSSRAAIARGPRMQEMSEAIPFLPKPANIDASMPGYSGFDPLGFSDYYNVKW
MQEAEIKHGRICMLAALGMMFPEFGTLPQFSSFSTNPLEAFYQVGPAGWGQILLFIGVLESFSYEKVFYGDSAPGDLGFD
PLRMSSNAASAKHYARAEVMNGRLAMIGFSGMLHHAILTKQGPITQIVEQNFVPGAR</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="15">
                <name>ACPI-b</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.024814875</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MLRNVLIAACVAGTAAFTASPALFRAGAVTRATSGISGMQMQAKSKAVPFLSQPEALDGSMAGDVGFDPFGFSSNFDLKW
LREAELKHGRICMLAATGCLVQEVVHLPGEAFSQKMALNAWAAAPRGGMISILVAIGLIELISNRFALTATDMFANPNRV
PGDLGFDPLSLGGNGANRARMELAEITHGRAAMMGFSGMVHQMLVSKQAPIEQLMHFKAVDSSMMKLGGAAGNLGY</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="16">
                <name>ACPI-h</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.023646421999999997</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>SMLRSAVALALVAGATAFAPGAMGPGLQLRAQGAAQRAPARAGLSSLSMAQNPMSKAVADFAESSPEFGGRGLGVTVNAE
RWNGRHAMFGIFAMVMTSYMKGHGLIPDADKILDVAQWGSLASVWDGAGNGISNERAIILIAHVHVLVVSVIAAVAPFGF
QDTLVKEKGYTPEAPAGLIPPFKTGLTPEAELINGRLAMLGIISIVTASVFTGTPVVDTINLGMGKILY</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="17">
                <name>ACPI-m</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.022379063999999997</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>TVAAVACVASAAAFAPSAPMGVKASTRAVSKIGPRMQAMSDSVPFLKQPEALDGSMAGDVGFDPLGFSSIGDINFLREAE
LKHGRIAMLAAAGSIAQDIFTFPGVSKVVGTAKMTGVHDILVKQGAMGQLLLWLSFLEVFGTIALLETLDGKRAPGDFKF
DPLNFSKNPETFKRYQLAEIKNGRLAMMGVGGMVHGYFITGKGPLELLGNFK</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="18">
                <name>ACPI-l</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.018985741999999996</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>DNAMPFLEGPPKLDGSLAGDVGFDPVGFSNYFDIRWLREAELKHGRVCMLGVTGLLVQEAICLPQFANGKTPVDDFFVVP
AAGLWQVFFTIGAVEFFSNGFKLTPGDMFSEGREAGDLGFDPLGCGKNPDALARRRLVEVKNGRLAMIAFGGMLHQQLLT
GQGTLEQLANFKAIN</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="19">
                <name>ACPI-k</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.024658832</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>AASAFAPAALPSMARTTARSGVTMQLYKDGVMQGKGLVAVPFALAPDSLPADIPGYVGFDPLGLSTLCNLDFLREAEIKH
GRVAMLAVTGSLVQDVFQFPGVDKVIGNAKMIGAHDKFIAGAHAGDTRSFAMHQIIFWVGLLEVLTMPALFETMNGGPRQ
PGDFKFDPLGLGKGDKLARKQLTEIKNGRLAMIGVGGMVHHYLLTGKGPLQFLAGIPNYKSCIDPHMGPLCQ</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="20">
                <name>ACPI-i</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.021402548999999996</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>LLQGSGRTAAVSGLSGMKMQDMSASVPFLPRPAALDGSMVGDVGFDPLGFTTKYDIKWLREAELKHGRVCMLASLGCIVQ
EFVHLPSEATSNPVASEAFFQVPAGGLWQIFAAIGIIEHFSNNFKMSGSTMFSDGRAPGDLSFDPLNFGKNPSARARYEL
AEIKNGRLAMMGFSGMIHGCFITGKGPLGALGSLDWHQSF</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="21">
                <name>ACPI-d</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.023069039</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>LPPAMFRLSLCAAIVASASAFAPSSVLPTATRRAGAVSAMKMQMPVAIPPLGRPETDMFDGSVPGDAGFDPLVISGWLDS
RWLREAEVKHGRVAMLAAAGCIAQDLFTFPGVTQVFSPGTKMSALHDAAVKAGSMQQMLWPIAILETISIAATIQMLQGS
GRAPGDFGFDPLGLGKGAKAERMALCEIKNGRLAMIGFSGMMHHYFITGKGPIELLTSR</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="22">
                <name>PsaR</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.013949041999999998</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>SFAMAALRCTVLLLAVASASAFVSGPATLALRSNPRAAISRGPQMYSPVPSPEGTKEVYWETKAPSSDVLGIGAGVSSGN
FAASSVVALMIGGFCTGQVIPLTSDPNPLFLIGSFLLPYSWALHVAAWIQKNNGK</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="23">
                <name>ACPI-n</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.02306983</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>LRSVAVCACLASAAAFAPSAVLPRAATRAAALRGPSMQLYKDGKMQGKGVNIIPVFARPDSLDGTIPGDQGFDPFGFSSW
VNMKFVSEAEIKHGRLAMLAFAGIMVESIGISFPGATSILGDSKDIFEIHNKAVESGAMGQILLWVGFIEACVGVPAMNE
MLSGETSRMPGDFGFDPLGLGKGDKLARKQLVEVTNGRLAMLAVSGIVHHTIITGKGPLQ</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="24">
                <name>PsaQ</name>
                <natural_source database="NCBI">
                    <organism ncbi="2867507">Rhodomonas sp. NIES-2332</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.023676062</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>YVALAAASAEAFSSPALSGLKMSAEPTQISRKDLLSTAAAGIIAVPAIAGAASLDPKTGFPVQSGGRDTLCGGSASAGCQ
PMTQAASITDKQKTVLAGKITVAANKVPVLTAAVEKMKSGKKPKMDRDYVLRFSALYLTTLVDAMDQYCLRDANGAKAAG
GAGIPKVGGFKSTLAPSSASALYGNVDSIKEDMQTIRDAAFKGDFDGVIKAAGDIQTSATAFLGQANPPIVFN</string>
                </sequence>
            </protein_or_peptide>
            <ligand macromolecule_id="25">
                <name>CHLOROPHYLL A ISOMER</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000893489</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <formula>CL0</formula>
            </ligand>
            <ligand macromolecule_id="26">
                <name>CHLOROPHYLL A</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000893489</theoretical>
                </molecular_weight>
                <number_of_copies>218</number_of_copies>
                <formula>CLA</formula>
            </ligand>
            <ligand macromolecule_id="27">
                <name>PHYLLOQUINONE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000450696</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <formula>PQN</formula>
            </ligand>
            <ligand macromolecule_id="28">
                <name>1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.00072297</theoretical>
                </molecular_weight>
                <number_of_copies>18</number_of_copies>
                <formula>LHG</formula>
            </ligand>
            <ligand macromolecule_id="29">
                <name>1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000536873</theoretical>
                </molecular_weight>
                <number_of_copies>28</number_of_copies>
                <formula>WVN</formula>
            </ligand>
            <ligand macromolecule_id="30">
                <name>DODECYL-ALPHA-D-MALTOSIDE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000510615</theoretical>
                </molecular_weight>
                <number_of_copies>5</number_of_copies>
                <formula>LMU</formula>
            </ligand>
            <ligand macromolecule_id="31">
                <name>IRON/SULFUR CLUSTER</name>
                <molecular_weight>
                    <theoretical units="MDa">0.00035163999999999996</theoretical>
                </molecular_weight>
                <number_of_copies>3</number_of_copies>
                <formula>SF4</formula>
            </ligand>
            <ligand macromolecule_id="32">
                <name>1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL</name>
                <molecular_weight>
                    <theoretical units="MDa">0.0007951159999999999</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <formula>SQD</formula>
            </ligand>
            <ligand macromolecule_id="33">
                <name>DIGALACTOSYL DIACYL GLYCEROL (DGDG)</name>
                <molecular_weight>
                    <theoretical units="MDa">0.0009492989999999999</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <formula>DGD</formula>
            </ligand>
            <ligand macromolecule_id="34">
                <name>1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.0007871579999999999</theoretical>
                </molecular_weight>
                <number_of_copies>8</number_of_copies>
                <formula>LMG</formula>
            </ligand>
            <ligand macromolecule_id="35">
                <name>(1~{R})-3,5,5-trimethyl-4-[(3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E})-3,7,12,16-tetramethyl-18-[(4~{R})-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]octadeca-3,5,7,9,11,13,15-heptaen-1,17-diynyl]cyclohex-3-en-1-ol</name>
                <molecular_weight>
                    <theoretical units="MDa">0.00056484</theoretical>
                </molecular_weight>
                <number_of_copies>45</number_of_copies>
                <formula>II0</formula>
            </ligand>
            <ligand macromolecule_id="36">
                <name>Chlorophyll c2</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000608926</theoretical>
                </molecular_weight>
                <number_of_copies>15</number_of_copies>
                <formula>KC2</formula>
            </ligand>
            <ligand macromolecule_id="37">
                <name>(1~{R})-3,5,5-trimethyl-4-[(3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E})-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-3,5,7,9,11,13,15,17-octaen-1-ynyl]cyclohex-3-en-1-ol</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000550856</theoretical>
                </molecular_weight>
                <number_of_copies>8</number_of_copies>
                <formula>IHT</formula>
            </ligand>
            <ligand macromolecule_id="38">
                <name>water</name>
                <molecular_weight>
                    <theoretical units="MDa">1.8015e-05</theoretical>
                </molecular_weight>
                <number_of_copies>411</number_of_copies>
                <formula>HOH</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">
                    <buffer>
                        <ph>6.5</ph>
                    </buffer>
                    <vitrification>
                        <cryogen_name>ETHANE</cryogen_name>
                    </vitrification>
                </single_particle_preparation>
            </specimen_preparation_list>
            <microscopy_list>
                <single_particle_microscopy microscopy_id="1">
                    <microscope>TFS 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_defocus_min units="µm">0.2</nominal_defocus_min>
                    <nominal_defocus_max units="µm">1.0</nominal_defocus_max>
                    <image_recording_list>
                        <image_recording image_recording_id="1">
                            <film_or_detector_model>FEI FALCON IV (4k x 4k)</film_or_detector_model>
                            <average_electron_dose_per_image units="e/Å^2">50.0</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>
                    <type>PHASE FLIPPING AND AMPLITUDE CORRECTION</type>
                </ctf_correction>
                <startup_model type_of_model="PDB ENTRY">
                    <pdb_model>
                        <pdb_id>8WM6</pdb_id>
                    </pdb_model>
                </startup_model>
                <final_reconstruction>
                    <resolution units="Å" res_type="BY AUTHOR">2.14</resolution>
                    <resolution_method>FSC 0.143 CUT-OFF</resolution_method>
                    <number_images_used>33179</number_images_used>
                </final_reconstruction>
                <initial_angle_assignment>
                    <type>NOT APPLICABLE</type>
                </initial_angle_assignment>
                <final_angle_assignment>
                    <type>NOT APPLICABLE</type>
                </final_angle_assignment>
            </singleparticle_processing>
        </structure_determination>
    </structure_determination_list>
    <map format="CCP4" size_kbytes="864001">
        <file>emd_62717.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">436.2</a>
            <b units="Å">436.2</b>
            <c units="Å">436.2</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>-0.14326389</minimum>
            <maximum>0.3631105</maximum>
            <average>0.00006482735</average>
            <std>0.009539852</std>
        </statistics>
        <pixel_spacing>
            <x units="Å">0.727</x>
            <y units="Å">0.727</y>
            <z units="Å">0.727</z>
        </pixel_spacing>
        <contour_list>
            <contour primary="true">
                <level>0.032</level>
                <source>AUTHOR</source>
            </contour>
        </contour_list>
        <label>::::EMDATABANK.org::::EMD-62717::::</label>
    </map>
    <interpretation>
        <half_map_list>
            <half_map format="CCP4" size_kbytes="864001">
                <file>emd_62717_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">436.2</a>
                    <b units="Å">436.2</b>
                    <c units="Å">436.2</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>-0.5604654</minimum>
                    <maximum>0.8818957</maximum>
                    <average>0.00019214505</average>
                    <std>0.077716865</std>
                </statistics>
                <pixel_spacing>
                    <x units="Å">0.727</x>
                    <y units="Å">0.727</y>
                    <z units="Å">0.727</z>
                </pixel_spacing>
                <contour_list>
                    <contour primary="true">
                        <source>AUTHOR</source>
                    </contour>
                </contour_list>
                <label>::::EMDATABANK.org::::EMD-62717::::</label>
            </half_map>
            <half_map format="CCP4" size_kbytes="864001">
                <file>emd_62717_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">436.2</a>
                    <b units="Å">436.2</b>
                    <c units="Å">436.2</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>-0.65857357</minimum>
                    <maximum>0.84899366</maximum>
                    <average>0.00018879936</average>
                    <std>0.07761853</std>
                </statistics>
                <pixel_spacing>
                    <x units="Å">0.727</x>
                    <y units="Å">0.727</y>
                    <z units="Å">0.727</z>
                </pixel_spacing>
                <contour_list>
                    <contour primary="true">
                        <source>AUTHOR</source>
                    </contour>
                </contour_list>
                <label>::::EMDATABANK.org::::EMD-62717::::</label>
            </half_map>
        </half_map_list>
    </interpretation>
</emd>
