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    <admin>
        <current_status>
            <date>2026-01-21</date>
            <code>REL</code>
            <processing_site>PDBe</processing_site>
        </current_status>
        <revision_history>
            <revision version="1.0" date="2026-01-21">
                <change_list>
                    <model>
                        <revision_type>INITIAL_RELEASE</revision_type>
                        <provider>REPOSITORY</provider>
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                        <revision_type>INITIAL_RELEASE</revision_type>
                        <provider>REPOSITORY</provider>
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                        <revision_type>INITIAL_RELEASE</revision_type>
                        <provider>REPOSITORY</provider>
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                        <revision_type>INITIAL_RELEASE</revision_type>
                        <provider>REPOSITORY</provider>
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                        <revision_type>INITIAL_RELEASE</revision_type>
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                    <image>
                        <revision_type>INITIAL_RELEASE</revision_type>
                        <provider>REPOSITORY</provider>
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                        <revision_type>INITIAL_RELEASE</revision_type>
                        <provider>REPOSITORY</provider>
                    </primary_map>
                </change_list>
            </revision>
        </revision_history>
        <sites>
            <deposition>PDBe</deposition>
            <last_processing>PDBe</last_processing>
        </sites>
        <key_dates>
            <deposition>2025-01-14</deposition>
            <header_release>2026-01-21</header_release>
            <map_release>2026-01-21</map_release>
            <update>2026-01-21</update>
        </key_dates>
        <grant_support>
            <grant_reference>
                <funding_body>iNEXT-Discovery</funding_body>
                <code>22228</code>
                <country>European Union</country>
            </grant_reference>
        </grant_support>
        <title>Photosynthetic A8B8 glycerldeyde-3-phosphate dehydrogenase hexadecamer (major conformer) from Spinacia oleracea.</title>
        <authors_list>
            <author>Marotta R</author>
            <author>Fermani S</author>
            <author>Sparla F</author>
        </authors_list>
        <keywords>photosynthesis, Calvin-Benson cycle, redox regulation, OXIDOREDUCTASE</keywords>
    </admin>
    <crossreferences>
        <citation_list>
            <primary_citation>
                <journal_citation published="false">
                    <author ORCID="0000-0003-0634-5483" order="1">Marotta R</author>
                    <author ORCID="0000-0002-3056-3432" order="2">Fermani S</author>
                    <author ORCID="0000-0002-2103-4870" order="3">Sparla F</author>
                    <title>Photosynthetic A8B8 glycerldeyde-3-phosphate dehydrogenase hexadecamer (major conformer) from Spinacia oleracea.</title>
                    <journal_abbreviation>To Be Published</journal_abbreviation>
                    <external_references type="CSD">0353</external_references>
                </journal_citation>
            </primary_citation>
        </citation_list>
        <emdb_list>
            <emdb_reference>
                <emdb_id>EMD-13826</emdb_id>
                <relationship>
                    <other>other EM volume</other>
                </relationship>
                <details>Previous lower resolution cryo electron density  map for the the photosynthetic A8B8 GAPDH (major form)oligomer</details>
            </emdb_reference>
        </emdb_list>
        <pdb_list>
            <pdb_reference>
                <pdb_id>9i07</pdb_id>
                <relationship>
                    <in_frame>FULLOVERLAP</in_frame>
                </relationship>
            </pdb_reference>
        </pdb_list>
        <other_db_list>
            <db_reference>
                <db_name>PDB</db_name>
                <accession_id>2PKQ</accession_id>
                <content_type>unspecified</content_type>
                <details>Initial crystallografic model</details>
            </db_reference>
            <db_reference>
                <db_name>PDB</db_name>
                <accession_id>7Q55</accession_id>
                <content_type>unspecified</content_type>
                <details>Previous lower resolution model for the photosynthetic A8B8 GAPDH (major form) oligomer</details>
            </db_reference>
            <db_reference>
                <db_name>EMDB</db_name>
                <accession_id>EMD-13826</accession_id>
                <content_type>other EM volume</content_type>
                <details>Previous lower resolution cryo electron density  map for the the photosynthetic A8B8 GAPDH (major form)oligomer</details>
            </db_reference>
            <db_reference>
                <db_name>EMDB</db_name>
                <accession_id>EMD-52553</accession_id>
                <content_type>associated EM volume</content_type>
                <details>Photosynthetic A8B8 glycerldeyde-3-phosphate dehydrogenase hexadecamer (major conformer) from Spinacia oleracea.</details>
            </db_reference>
        </other_db_list>
    </crossreferences>
    <sample>
        <name>A8B8 photosynthetic glyceraldeyde 3-phospahte dehydrogenase hetero-hexadecamer (major conformer) complexed with NAD</name>
        <supramolecule_list>
            <complex_supramolecule supramolecule_id="1">
                <name>A8B8 photosynthetic glyceraldeyde 3-phospahte dehydrogenase hetero-hexadecamer (major conformer) complexed with NAD</name>
                <parent>0</parent>
                <macromolecule_list>
                    <macromolecule>
                        <macromolecule_id>1</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>2</macromolecule_id>
                    </macromolecule>
                </macromolecule_list>
                <natural_source database="NCBI">
                    <organism ncbi="3562">Spinacia oleracea</organism>
                </natural_source>
            </complex_supramolecule>
        </supramolecule_list>
        <macromolecule_list>
            <protein_or_peptide macromolecule_id="1">
                <name>Glyceraldehyde-3-phosphate dehydrogenase B, chloroplastic</name>
                <natural_source database="NCBI">
                    <organism ncbi="3562">Spinacia oleracea</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.039403957</theoretical>
                </molecular_weight>
                <number_of_copies>8</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>KLKVAINGFGRIGRNFLRCWHGRKDSPLDVVVVNDSGGVKSATHLLKYDSILGTFKADVKIIDNETFSIDGKPIKVVSNR
DPLKLPWAELGIDIVIEGTGVFVDGPGAGKHIQAGAKKVIITAPAKGSDIPTYVVGVNEKDYGHDVANIISNASCTTNCL
APFVKVLDEELGIVKGTMTTTHSYTGDQRLLDASHRDLRRARAAALNIVPTSTGAAKAVSLVLPQLKGKLNGIALRVPTP
NVSVVDLVVNIEKVGVTAEDVNNAFRKAAAGPLKGVLDVCDIPLVSVDFRCSDFSSTIDSSLTMVMGGDMVKVVAWYDNE
WGYSQRVVDLADLVANKWPGLEGSVASGDPLEDFCKDNPADEECKLYE</string>
                    <external_references type="UNIPROTKB">P12860</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="2">
                <name>Glyceraldehyde-3-phosphate dehydrogenase A, chloroplastic</name>
                <natural_source database="NCBI">
                    <organism ncbi="3562">Spinacia oleracea</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.036256391</theoretical>
                </molecular_weight>
                <number_of_copies>8</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>KLKVAINGFGRIGRNFLRCWHGRKDSPLDVVVINDTGGVKQASHLLKYDSILGTFDADVKTAGDSAISVDGKVIKVVSDR
NPVNLPWGDMGIDLVIEGTGVFVDRDGAGKHLQAGAKKVLITAPGKGDIPTYVVGVNEEGYTHADTIISNASCTTNCLAP
FVKVLDQKFGIIKGTMTTTHSYTGDQRLLDASHRDLRRARAACLNIVPTSTGAAKAVALVLPNLKGKLNGIALRVPTPNV
SVVDLVVQVSKKTFAEEVNAAFRESADNELKGILSVCDEPLVSIDFRCTDVSSTIDSSLTMVMGDDMVKVIAWYDNEWGY
SQRVVDLADIVANKWQA</string>
                    <external_references type="UNIPROTKB">P19866</external_references>
                </sequence>
            </protein_or_peptide>
            <ligand macromolecule_id="3">
                <name>NICOTINAMIDE-ADENINE-DINUCLEOTIDE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.0006634249999999999</theoretical>
                </molecular_weight>
                <number_of_copies>16</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">1.6</concentration>
                    <buffer>
                        <ph>7.5</ph>
                        <component>
                            <concentration units="mM">25.0</concentration>
                            <formula>K2PO4</formula>
                            <name>potassium phosphate buffer</name>
                        </component>
                        <details>25 mM potassium phosphate buffer pH 7.5 1mM NAD</details>
                    </buffer>
                    <grid>
                        <model>C-flat-1.2/1.3</model>
                        <material>COPPER</material>
                        <mesh>300</mesh>
                        <support_film film_type_id="1">
                            <film_material>CARBON</film_material>
                            <film_topology>HOLEY</film_topology>
                        </support_film>
                        <pretreatment>
                            <type>PLASMA CLEANING</type>
                            <time units="s">30</time>
                            <atmosphere>AIR</atmosphere>
                        </pretreatment>
                    </grid>
                    <vitrification>
                        <cryogen_name>ETHANE</cryogen_name>
                        <chamber_humidity units="percentage">100</chamber_humidity>
                        <chamber_temperature units="K">277.65</chamber_temperature>
                        <instrument>FEI VITROBOT MARK IV</instrument>
                        <details>Vitrification carried out in conventional atmosphere.. </details>
                    </vitrification>
                    <details>This sample contained several photosynthetic AB-GAPDH oligomers.</details>
                </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_cs units="mm">2.7</nominal_cs>
                    <nominal_defocus_min units="µm">1.5</nominal_defocus_min>
                    <calibrated_defocus_min units="µm">1.5</calibrated_defocus_min>
                    <nominal_defocus_max units="µm">3.0</nominal_defocus_max>
                    <calibrated_defocus_max units="µm">3.0</calibrated_defocus_max>
                    <specimen_holder_model>FEI TITAN KRIOS AUTOGRID HOLDER</specimen_holder_model>
                    <cooling_holder_cryogen>NITROGEN</cooling_holder_cryogen>
                    <alignment_procedure>
                        <coma_free/>
                    </alignment_procedure>
                    <specialist_optics>
                        <energy_filter>
                            <name>TFS Selectris</name>
                        </energy_filter>
                    </specialist_optics>
                    <details>Preliminary grid screening was perfomed manually on a FEI Tecnai G2 F20 TEM equipped with cryo-box and direct electron detector.</details>
                    <image_recording_list>
                        <image_recording image_recording_id="1">
                            <film_or_detector_model>FEI FALCON IV (4k x 4k)</film_or_detector_model>
                            <digitization_details>
                                <dimensions>
                                    <width units="pixel">16384</width>
                                    <height units="pixel">16384</height>
                                </dimensions>
                            </digitization_details>
                            <number_grids_imaged>5</number_grids_imaged>
                            <number_real_images>23000</number_real_images>
                            <average_electron_dose_per_image units="e/Å^2">40.0</average_electron_dose_per_image>
                            <details>The images were collected in movie mode. Each movie contains 702 EER frames.</details>
                        </image_recording>
                    </image_recording_list>
                </single_particle_microscopy>
            </microscopy_list>
            <singleparticle_processing image_processing_id="1">
                <image_recording_id>1</image_recording_id>
                <details>The selected images were motion-corrected, ctf-corrected, and normalized.</details>
                <particle_selection>
                    <number_selected>3156722</number_selected>
                </particle_selection>
                <ctf_correction>
                    <software_list>
                        <software>
                            <name>CTFFIND</name>
                            <version>4.1</version>
                        </software>
                    </software_list>
                    <type>PHASE FLIPPING AND AMPLITUDE CORRECTION</type>
                </ctf_correction>
                <startup_model type_of_model="OTHER">
                    <details>Ellipsoid as an unbiased initial model</details>
                </startup_model>
                <final_reconstruction>
                    <number_classes_used>1</number_classes_used>
                    <applied_symmetry>
                        <point_group>C2</point_group>
                    </applied_symmetry>
                    <algorithm>BACK PROJECTION</algorithm>
                    <resolution units="Å" res_type="BY AUTHOR">3.1</resolution>
                    <resolution_method>FSC 0.143 CUT-OFF</resolution_method>
                    <software_list>
                        <software>
                            <name>RELION</name>
                            <version>4.0</version>
                        </software>
                    </software_list>
                    <details>RELION was used for the reconstruction.</details>
                    <number_images_used>55141</number_images_used>
                </final_reconstruction>
                <initial_angle_assignment>
                    <type>PROJECTION MATCHING</type>
                    <projection_matching_processing/>
                </initial_angle_assignment>
                <final_angle_assignment>
                    <type>PROJECTION MATCHING</type>
                    <projection_matching_processing/>
                </final_angle_assignment>
                <final_three_d_classification>
                    <number_classes>8</number_classes>
                </final_three_d_classification>
            </singleparticle_processing>
        </structure_determination>
    </structure_determination_list>
    <map format="CCP4" size_kbytes="279739">
        <file>emd_52553.map.gz</file>
        <symmetry>
            <space_group>1</space_group>
        </symmetry>
        <data_type>IMAGE STORED AS FLOATING POINT NUMBER (4 BYTES)</data_type>
        <dimensions>
            <col>412</col>
            <row>412</row>
            <sec>412</sec>
        </dimensions>
        <origin>
            <col>0</col>
            <row>0</row>
            <sec>0</sec>
        </origin>
        <spacing>
            <x>412</x>
            <y>412</y>
            <z>412</z>
        </spacing>
        <cell>
            <a units="Å">301.172</a>
            <b units="Å">301.172</b>
            <c units="Å">301.172</c>
            <alpha units="deg">90.0</alpha>
            <beta units="deg">90.0</beta>
            <gamma units="deg">90.0</gamma>
        </cell>
        <axis_order>
            <fast>Z</fast>
            <medium>Y</medium>
            <slow>X</slow>
        </axis_order>
        <statistics>
            <minimum>-1.3738972</minimum>
            <maximum>2.2831402</maximum>
            <average>0.000022303624</average>
            <std>0.0649819</std>
        </statistics>
        <pixel_spacing>
            <x units="Å">0.731</x>
            <y units="Å">0.731</y>
            <z units="Å">0.731</z>
        </pixel_spacing>
        <contour_list>
            <contour primary="true">
                <level>0.2</level>
                <source>AUTHOR</source>
            </contour>
        </contour_list>
        <label>::::EMDATABANK.org::::EMD-52553::::</label>
        <annotation_details>GAPDH A8B8 major conformer cryo-EM map.</annotation_details>
    </map>
    <interpretation>
        <modelling_list>
            <modelling>
                <initial_model>
                    <access_code>2PKQ</access_code>
                    <chain>
                        <chain_id>RSPQ</chain_id>
                        <residue_range>1-2115</residue_range>
                        <source_name>PDB</source_name>
                        <initial_model_type>experimental model</initial_model_type>
                    </chain>
                    <details>The  initial model was obtained starting from the complete biological assembly for PDB entry 2PKQ.</details>
                </initial_model>
                <refinement_protocol>RIGID BODY FIT</refinement_protocol>
                <details>Initial local fitting was done unsing ChimeraX starting from the crystallographic model PDB ID 2PKQ. Refinement was obtained trough several iterative cycles of Coot manual adjustment and Phenix real space refinement.</details>
                <target_criteria>Cross-correlation coefficient</target_criteria>
                <refinement_space>REAL</refinement_space>
            </modelling>
        </modelling_list>
        <half_map_list>
            <half_map format="CCP4" size_kbytes="279739">
                <file>emd_52553_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>412</col>
                    <row>412</row>
                    <sec>412</sec>
                </dimensions>
                <origin>
                    <col>0</col>
                    <row>0</row>
                    <sec>0</sec>
                </origin>
                <spacing>
                    <x>412</x>
                    <y>412</y>
                    <z>412</z>
                </spacing>
                <cell>
                    <a units="Å">301.172</a>
                    <b units="Å">301.172</b>
                    <c units="Å">301.172</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>-0.015433118</minimum>
                    <maximum>0.035791963</maximum>
                    <average>0.0002026486</average>
                    <std>0.0023591544</std>
                </statistics>
                <pixel_spacing>
                    <x units="Å">0.731</x>
                    <y units="Å">0.731</y>
                    <z units="Å">0.731</z>
                </pixel_spacing>
                <contour_list>
                    <contour primary="true">
                        <source>AUTHOR</source>
                    </contour>
                </contour_list>
                <label>::::EMDATABANK.org::::EMD-52553::::</label>
                <annotation_details>GAPDH A8B8 major conformer cryo-EM half map.</annotation_details>
            </half_map>
            <half_map format="CCP4" size_kbytes="279739">
                <file>emd_52553_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>412</col>
                    <row>412</row>
                    <sec>412</sec>
                </dimensions>
                <origin>
                    <col>0</col>
                    <row>0</row>
                    <sec>0</sec>
                </origin>
                <spacing>
                    <x>412</x>
                    <y>412</y>
                    <z>412</z>
                </spacing>
                <cell>
                    <a units="Å">301.172</a>
                    <b units="Å">301.172</b>
                    <c units="Å">301.172</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>-0.0152563555</minimum>
                    <maximum>0.03684796</maximum>
                    <average>0.0002020022</average>
                    <std>0.002363709</std>
                </statistics>
                <pixel_spacing>
                    <x units="Å">0.731</x>
                    <y units="Å">0.731</y>
                    <z units="Å">0.731</z>
                </pixel_spacing>
                <contour_list>
                    <contour primary="true">
                        <source>AUTHOR</source>
                    </contour>
                </contour_list>
                <label>::::EMDATABANK.org::::EMD-52553::::</label>
                <annotation_details>GAPDH A8B8 major conformer cryo-EM half map.</annotation_details>
            </half_map>
        </half_map_list>
    </interpretation>
</emd>
