<?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_9_3/emdb.xsd" version="3.0.9.3" emdb_id="EMD-10798">
    <admin>
        <current_status>
            <date>2024-10-09</date>
            <code>REL</code>
            <processing_site>PDBe</processing_site>
        </current_status>
        <sites>
            <deposition>PDBe</deposition>
            <last_processing>PDBe</last_processing>
        </sites>
        <key_dates>
            <deposition>2020-03-25</deposition>
            <header_release>2020-09-30</header_release>
            <map_release>2020-09-30</map_release>
            <update>2024-10-09</update>
        </key_dates>
        <grant_support>
            <grant_reference>
                <funding_body>Israel Science Foundation</funding_body>
                <code>569/17</code>
                <country>Israel</country>
            </grant_reference>
            <grant_reference>
                <funding_body>German-Israeli Foundation for Research and Development</funding_body>
                <code>1483</code>
                <country>Israel</country>
            </grant_reference>
        </grant_support>
        <title>Plant PSI-ferredoxin-plastocyanin supercomplex</title>
        <authors_list>
            <author>Caspy I</author>
            <author>Nelson N</author>
        </authors_list>
        <keywords>Membrane complex, photosystem I, ferredoxin, light harvesting, excitation transfer, PHOTOSYNTHESIS</keywords>
    </admin>
    <crossreferences>
        <citation_list>
            <primary_citation>
                <journal_citation published="true">
                    <author order="1">Caspy I</author>
                    <author order="2">Borovikova-Sheinker A</author>
                    <author order="3">Klaiman D</author>
                    <author order="4">Shkolnisky Y</author>
                    <author order="5">Nelson N</author>
                    <title>The structure of a triple complex of plant photosystem I with ferredoxin and plastocyanin.</title>
                    <journal_abbreviation>Nat.Plants</journal_abbreviation>
                    <country>UK</country>
                    <volume>6</volume>
                    <first_page>1300</first_page>
                    <last_page>1305</last_page>
                    <year>2020</year>
                    <external_references type="PUBMED">33020607</external_references>
                    <external_references type="DOI">doi:10.1038/s41477-020-00779-9</external_references>
                    <external_references type="ISSN">2055-0278</external_references>
                </journal_citation>
            </primary_citation>
        </citation_list>
        <pdb_list>
            <pdb_reference>
                <pdb_id>6yez</pdb_id>
                <relationship>
                    <in_frame>FULLOVERLAP</in_frame>
                </relationship>
            </pdb_reference>
        </pdb_list>
    </crossreferences>
    <sample>
        <name>Triple complex of photosystem I bound to ferredoxin and plastocyanin</name>
        <supramolecule_list>
            <complex_supramolecule supramolecule_id="1">
                <name>Triple complex of photosystem I bound to ferredoxin and plastocyanin</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>9</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>10</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>11</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>13</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>14</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>16</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>18</macromolecule_id>
                    </macromolecule>
                </macromolecule_list>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                    <strain>BCC</strain>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.66</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="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.08257148399999999</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>PEVKILVDRDPIKTSFEQWAKPGHFSRTIAKGPDTTTWIWNLHADAHDFDSHTSDLEEISRKVFSAHFGQLSIIFLWLSG
MYFHGARFSNYEAWLNDPTHIRPSAQVVWPIVGQEILNGDVGGGFRGIQITSGFFQIWRASGITSELQLYCTAIGALVFA
ALMLFAGWFHYHKAAPKLVWFQDVESMLNHHLAGLLGLGSLSWAGHQVHVSLPINQFLNAGVDPKEIPLPHEFILNRDLL
AQLYPSFAEGATPFFTLNWSKYADFLTFRGGLDPLTGGLWLTDIAHHHLAIAILFLIAGHMYRTNWGIGHGIKDILEAHK
GPFTGQGHKGLYEILTTSWHAQLSINLAMLGSLTIIVAHHMYAMPPYPYLATDYGTQLSLFTHHMWIGGFLIVGAAAHAA
IFMVRDYDPTTRYNDLLDRVLRHRDAIISHLNWVCIFLGFHSFGLYIHNDTMSALGRPQDMFSDTAIQLQPVFAQWIQNT
HALAPGTTAPGATTSTSLTWGGGDLVSVGGKVALLPIPLGTADFLVHHIHAFTIHVTVLILLKGVLFARSSRLIPDKANL
GFRFPCDGPGRGGTCQVSAWDHVFLGLFWMYNAISVVIFHFSWKMQSDVWGSINDQGVVTHITGGNFAQSSITINGWLRD
FLWAQASQVIQSYGSSLSAYGLFFLGAHFVWAFSLMFLFSGRGYWQELIESIVWAHNKLKVAPATQPRALSIVQGRAVGV
THYLLGGIATTWAFFLARIIAVG</string>
                    <external_references type="UNIPROTKB">A0A0F6NFW5</external_references>
                </sequence>
                <ec_number>1.97.1.12</ec_number>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="2">
                <name>Photosystem I P700 chlorophyll a apoprotein A2</name>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.082381734</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>ALRFPRFSQGLAQDPTTRRIWFGIATAHDFESHDDITEGRLYQNIFASHFGQLAIIFLWTSGNLFHVAWQGNFEAWVQDP
LHVRPIAHAIWDPHFGQPAVEAFTRGGALGPVNIAYSGVYQWWYTIGLRTNEDLYTGAIFLLFLSFISLLAGWLHLQPKW
KPSVSWFKNAESRLNHHLSGLFGVSSLAWAGHLVHVAIPGSRGEYVRWNNFLSVLPHPQGLGPLFTGQWNLYAQNPDSSN
HLFSTSQGAGTAILTLLGGFHPQTQSLWLTDMAHHHLAIAILFLIGGHMYRTNFGIGHSIKYILEAHIPPGGRLGRGHKG
LYDTINNSIHFQLGLALASLGVITSLVAQHMYSLPAYAFIAQDFTTQAALYTHHQYIAGFIMTGAFAHGAIFFIRDYNPE
QNADNVLARMLEHKEAIISHLSWASLFLGFHTLGLYVHNDVMLAFGTPEKQILIEPIFAQWIQSAHGKTSYGFDVLLSST
NSPALNAGRSIWLPGWLNAINENSNSLFLTIGPGDFLVHHAIALGLHTTTLILVKGALDARGSKLMPDKKDFGYSFPCDG
PGRGGTCDISAWDAFYLAVFWMLNTIGWVTFYWHWKHITLWQGNVSQFNESSTYLMGWLRDYLWLNSSQLINGYNPFGMN
SLSVWAWMFLFGHLVWATGFMFLISWRGYWQELIETLAWAHERTPLANLIRWRDKPVALSIVQARLVGLVHFSVGYIFTY
AAFLIASTSGKFG</string>
                    <external_references type="UNIPROTKB">A0A0F6NGI2</external_references>
                </sequence>
                <ec_number>1.97.1.12</ec_number>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="3">
                <name>Photosystem I iron-sulfur center</name>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.008860276</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>SHSVKIYDTCIGCTQCVRACPTDVLEMIPWGGCKAKQIASAPRTEDCVGCKRCESACPTDFLSVRVYLWHETTRSMGLAY</string>
                    <external_references type="UNIPROTKB">P10793</external_references>
                </sequence>
                <ec_number>1.97.1.12</ec_number>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="4">
                <name>PsaD</name>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.016041408</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>GFTPPELDPNTPSPIFGGSTGGLLRKAQVEEFYVITWESPKEQIFEMPTGGAAIMREGPNLLKLARKEQCLALGTRLRSK
YKIKYQFYRVFPSGEVQYLHPKDGVYPEKVNPGRQGVGVNFRSIGKNVSPIEVKFTGKQPYDL</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="5">
                <name>PsaE</name>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.0074794219999999995</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>PPIGPKRGAKVKILRQESYWYKGTGSVVAVDQDPNTRYPVVVRFNKVNYANVSTNNYALDEVEEVK</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="6">
                <name>PsaF</name>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.017137857</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>DIAGLTPCKDSKQFAKREKQSIKKLESSLKLYAPDSAPALAINATIEKTKRRFDNYGKQGLLCGADGLPHLIVSGDQRHW
GEFITPGILFLYIAGWIGWVGRSYLIAIRDDKKPTQKEIIIDVPLATGLVFRGFSWPIAAYRELLNGELVAKDV</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="7">
                <name>PsaG</name>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.010678027</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>LNPSLVISLSTGLSLFLGRFVFFNFQRENVAKQGLPEQNGVTHFEAGDTRAKEYVSLLKSNDPVGFNIVDVLAWGSIGHI
VAYYILATSSNGYDPKF</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="8">
                <name>PsaH</name>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.010043313</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>YGDKSVYFDLEDLGNTTGQWDLYGSDAPSPYNSLQSKFFETFAAPFTKRGLLLKFLILGGGSTLAYFSATASGDILPIKK
GPQLPPQLGPRLG</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="9">
                <name>Photosystem I reaction center subunit VIII</name>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.0034091979999999996</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>INLPSLFVPLVGLLFPAVAMASLFLHVEKRL</string>
                    <external_references type="UNIPROTKB">P17227</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="10">
                <name>PsaJ</name>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.004767609</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MRDLKTYLSVAPVASTLWFAALAGLLIEINRFFPDALTFPFF</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="11">
                <name>Photosystem I reaction center subunit X psaK</name>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.008135471</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>FIGSPTNLIMVTSTSLMLFAGRFGLAPSANRKATAGLKLEARDSGLQTGDPAGFTLADTLACGVVGHIIGVGVVLGLKNI
G</string>
                    <external_references type="UNIPROTKB">E1C9L3</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="12">
                <name>PsaL</name>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.01686327</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>YQVVQPINGDPFIGSLETPVTSSPLVAWYLSNLPGYRTAVNPLLRGIEVGLAHGFLLVGPFVKAGPLRNTEIAGQAGSLA
AGGLVVILSICLTIYGISSFNEGDPSTAPSLTLTGRKKQPDQLQTADGWAKFTGGFFFGGISGVTWAFFLLYVLDLPYF</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="13">
                <name>Lhca1</name>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.021335438999999998</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>DWMPGQPRPSYLDGSAPGDFGFDPLRLGEVPENLERFKESELIHCRWAMLAVPGILVPEALGLGNWVKAQEWAALPGGQA
TYLGNPVPWGTLPTILVIEFLSIAFVEHQRSMEKDPEKKKYPGGAFDPLGYSKDPKKFHEYKIKEVKNGRLALLAFVGIC
VQQSAYPGTGPLENLATHLADPWHNTIGNVLIP</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="14">
                <name>Chlorophyll a-b binding protein, chloroplastic</name>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.022845812</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>TVAEPDRPLWFPGSTPPPWLDGSLPGDFGFDPLGLGSDPESLRWNVQAELVHSRWAMLGAAGIFIPEFLTKLGILNTPSW
YTAGEQEYFTDTTTLFIVELVFIGWAEGRRWADILNPGCVNTDPIFPNNKLTGTDVGYPGGLWFDPLGWGSASPQKLKEL
RTKEIKNGRLAMLAVMGAWFQHIYTGTGPIDNLFAHLADPGHATIFAA</string>
                    <external_references type="UNIPROTKB">Q41038</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="15">
                <name>Chlorophyll a-b binding protein 3, chloroplastic</name>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.024139521</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>RPLWFASKQSLSYLDGSLPGDYGFDPLGLSDPEGTGGFIEPRWLAYGEVINGRFAMLGAVGAIAPEYLGKVGLIPQETAL
AWFQTGVIPPAGTYNYWADNYTLFVLEMALMGFAEHRRFQDWAKPGSMGKQYFLGLEKGFGGSGNPAYPGGPFFNPLGFG
KDEKSLKELKLKEVKNGRLAMLAILGYFIQGLVTGVGPYQNLLDHVADPVNNNVLTSLKFH</string>
                    <external_references type="UNIPROTKB">Q32904</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="16">
                <name>Chlorophyll a-b binding protein P4, chloroplastic</name>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.021994029</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>KKGEWLPGLASPGYLTGSLPGDNGFDPLGLAEDPENLKWFVQAELVNGRWAMLGVAGMLLPEVFTSIGIINVPKWYDAGK
EEYFASSSTLFVIEFILFHYVEIRRWQDIKNPGSVNQDPIFKQYSLPAGEVGYPGGIFNPLNFAPTLEAKEKEIANGRLA
MLAFLGFIIQHNVTGKGPFDNLLQHISDPWHNTIVQTL</string>
                    <external_references type="UNIPROTKB">Q9SQL2</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="17">
                <name>Ferredoxin-1, chloroplastic</name>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.010359311999999999</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>ASYKVKLVTPDGTQEFECPSDVYILDHAEEVGIDLPYSCRAGSCSSCAGKVVGGEVDQSDGSFLDDEQIEAGFVLTCVAY
PTSDVVIETHKEEDLTA</string>
                    <external_references type="UNIPROTKB">P09911</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="18">
                <name>Plastocyanin, chloroplastic</name>
                <natural_source database="NCBI">
                    <organism ncbi="3888">Pisum sativum</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.010353486999999998</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>VEVLLGASDGGLAFVPSSLEVSAGETIVFKNNAGFPHNVVFDEDEIPAGVDASKISMPEEDLLNAPGETYSVKLDAKGTY
KFYCSPHQGAGMVGQVTVN</string>
                    <external_references type="UNIPROTKB">P16002</external_references>
                </sequence>
            </protein_or_peptide>
            <ligand macromolecule_id="19">
                <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="20">
                <name>CHLOROPHYLL A</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000893489</theoretical>
                </molecular_weight>
                <number_of_copies>141</number_of_copies>
                <formula>CLA</formula>
            </ligand>
            <ligand macromolecule_id="21">
                <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="22">
                <name>BETA-CAROTENE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000536873</theoretical>
                </molecular_weight>
                <number_of_copies>27</number_of_copies>
                <formula>BCR</formula>
            </ligand>
            <ligand macromolecule_id="23">
                <name>1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.00072297</theoretical>
                </molecular_weight>
                <number_of_copies>8</number_of_copies>
                <formula>LHG</formula>
            </ligand>
            <ligand macromolecule_id="24">
                <name>DODECYL-BETA-D-MALTOSIDE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000510615</theoretical>
                </molecular_weight>
                <number_of_copies>6</number_of_copies>
                <formula>LMT</formula>
            </ligand>
            <ligand macromolecule_id="25">
                <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="26">
                <name>1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.0007871579999999999</theoretical>
                </molecular_weight>
                <number_of_copies>19</number_of_copies>
                <formula>LMG</formula>
            </ligand>
            <ligand macromolecule_id="27">
                <name>CALCIUM ION</name>
                <molecular_weight>
                    <theoretical units="MDa">4.0078e-05</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
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                <name>DIGALACTOSYL DIACYL GLYCEROL (DGDG)</name>
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                    <theoretical units="MDa">0.0009492989999999999</theoretical>
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                <number_of_copies>7</number_of_copies>
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            <ligand macromolecule_id="29">
                <name>(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL</name>
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                    <theoretical units="MDa">0.000568871</theoretical>
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                <number_of_copies>7</number_of_copies>
                <formula>LUT</formula>
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            <ligand macromolecule_id="30">
                <name>CHLOROPHYLL B</name>
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                    <theoretical units="MDa">0.000907472</theoretical>
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            <ligand macromolecule_id="32">
                <name>1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE</name>
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                    <theoretical units="MDa">0.000704998</theoretical>
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                <number_of_copies>1</number_of_copies>
                <formula>3PH</formula>
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            <ligand macromolecule_id="33">
                <name>(1~{S})-3,5,5-trimethyl-4-[(1~{E},3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E})-3,7,12,16-tetramethyl-18-[(4~{S})-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol</name>
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                <number_of_copies>1</number_of_copies>
                <formula>C7Z</formula>
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            <ligand macromolecule_id="34">
                <name>FE2/S2 (INORGANIC) CLUSTER</name>
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                    <theoretical units="MDa">6.354599999999999e-05</theoretical>
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                <name>water</name>
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                    <theoretical units="MDa">1.8015e-05</theoretical>
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            <method>singleParticle</method>
            <aggregation_state>particle</aggregation_state>
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