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    <admin>
        <current_status>
            <date>2024-03-27</date>
            <code>REL</code>
            <processing_site>PDBj</processing_site>
        </current_status>
        <sites>
            <deposition>PDBj</deposition>
            <last_processing>PDBj</last_processing>
        </sites>
        <key_dates>
            <deposition>2020-02-02</deposition>
            <header_release>2020-06-03</header_release>
            <map_release>2020-06-03</map_release>
            <update>2024-03-27</update>
        </key_dates>
        <grant_support>
            <grant_reference>
                <funding_body>Department of Biotechnology (DBT, India)</funding_body>
                <code>DBT/PR12422/MED/31/287/2014</code>
                <country>India</country>
            </grant_reference>
            <grant_reference>
                <funding_body>Department of Biotechnology (DBT, India)</funding_body>
                <code>BT/PR5081/INF/22/156/2012</code>
                <country>India</country>
            </grant_reference>
            <grant_reference>
                <funding_body>Science and Engineering Research Board (SERB)</funding_body>
                <code>SB/S2/RJN-094/2017</code>
                <country>India</country>
            </grant_reference>
        </grant_support>
        <title>Structure of Dimethylformamidase, tetramer</title>
        <authors_list>
            <author>Arya CA</author>
            <author>Yadav S</author>
        </authors_list>
        <keywords>ab polypeptide, mononuclear iron, amidohydrolase, tetramer, HYDROLASE</keywords>
    </admin>
    <crossreferences>
        <citation_list>
            <primary_citation>
                <journal_citation published="true">
                    <author ORCID="0000-0003-2182-3535" order="1">Arya CK</author>
                    <author order="2">Yadav S</author>
                    <author order="3">Fine J</author>
                    <author ORCID="0000-0002-0334-0591" order="4">Casanal A</author>
                    <author ORCID="0000-0003-0942-7898" order="5">Chopra G</author>
                    <author ORCID="0000-0003-4627-1677" order="6">Ramanathan G</author>
                    <author ORCID="0000-0002-6746-5684" order="7">Vinothkumar KR</author>
                    <author ORCID="0000-0002-6709-190X" order="8">Subramanian R</author>
                    <title>A 2-Tyr-1-carboxylate Mononuclear Iron Center Forms the Active Site of a Paracoccus Dimethylformamidase.</title>
                    <journal_abbreviation>Angew.Chem.Int.Ed.Engl.</journal_abbreviation>
                    <country>GE</country>
                    <volume>59</volume>
                    <first_page>16961</first_page>
                    <last_page>16966</last_page>
                    <year>2020</year>
                    <external_references type="PUBMED">32452120</external_references>
                    <external_references type="DOI">doi:10.1002/anie.202005332</external_references>
                    <external_references type="ISSN">1521-3773</external_references>
                    <external_references type="CSD">0179</external_references>
                    <external_references type="ASTM">ACIEAY</external_references>
                </journal_citation>
            </primary_citation>
            <secondary_citation>
                <journal_citation published="true">
                    <author order="9">Vinothkumar KR</author>
                    <author order="10">Arya CK</author>
                    <author order="11">Ramanathan G</author>
                    <author order="12">Subramanian R</author>
                    <title>Comparison of CryoEM and X-ray structures of dimethylformamidase</title>
                    <journal_abbreviation>Prog.Biophys.Mol.Biol.</journal_abbreviation>
                    <country>UK</country>
                    <volume>160</volume>
                    <first_page>66</first_page>
                    <last_page>78</last_page>
                    <year>2021</year>
                    <external_references type="PUBMED">32735943</external_references>
                    <external_references type="DOI">doi:10.1016/j.pbiomolbio.2020.06.008</external_references>
                    <external_references type="ISSN">0079-6107</external_references>
                    <external_references type="CSD">0918</external_references>
                    <external_references type="ASTM">PBIMAC</external_references>
                </journal_citation>
            </secondary_citation>
        </citation_list>
        <pdb_list>
            <pdb_reference>
                <pdb_id>6lvb</pdb_id>
                <relationship>
                    <in_frame>FULLOVERLAP</in_frame>
                </relationship>
            </pdb_reference>
        </pdb_list>
    </crossreferences>
    <sample>
        <name>Dimethylformamidase</name>
        <supramolecule_list>
            <complex_supramolecule supramolecule_id="1">
                <name>Dimethylformamidase</name>
                <parent>0</parent>
                <macromolecule_list>
                    <macromolecule>
                        <macromolecule_id>1</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>2</macromolecule_id>
                    </macromolecule>
                </macromolecule_list>
                <details>Tetramer, 2x(a2b2)</details>
                <natural_source database="NCBI">
                    <organism ncbi="1130061">Paracoccus sp. SSG05</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.4</theoretical>
                </molecular_weight>
            </complex_supramolecule>
        </supramolecule_list>
        <macromolecule_list>
            <protein_or_peptide macromolecule_id="1">
                <name>N,N-dimethylformamidase large subunit</name>
                <natural_source database="NCBI">
                    <organism ncbi="1130061">Paracoccus sp. SSG05</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.086341758</theoretical>
                </molecular_weight>
                <number_of_copies>4</number_of_copies>
                <recombinant_expression database="NCBI">
                    <recombinant_organism ncbi="469008">Escherichia coli BL21(DE3)</recombinant_organism>
                </recombinant_expression>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MKDIAIRGYCDRPSVATGETIRFYVSANETRGTFDAELVRLIHGDSNPAGPGYKEEAIKSDLEGQYPARFQRTQFGSYVE
VADPDAGLQPDGAFSVHLFLWSTTPSRGRQGIASRWNDERQSGWNLAIEDGRVVFTIGDGSGATSSVVSDRPLFQQIWYS
ITGVYDPEKKQLRLYQKSVVNRTNSRFGLVVPLDSDCAVSADATVKAADSETSLLIAGLGEAAAQDGRTWCIAHYNGKVD
APKIYGCALGQDDAEKLSRGEIVRPISRLAHWDFSAGIGLNGIPTDHVVDASGYGHHGRCMNQPSRGSTGWNWDGHEENF
IHCPEQYGALWFHEDCLDDCRWEKDFEFTVPEGLKSDFYAVKIRYEDTEDYIPFFVLPPRGTATAPILVIASTLSYLAYA
NEQIMHKADIGQAVAGHTPVLNENDVELHKNLSYYGLSTYDGHIDGRGVQYTSWRRPIMNLRPKHRQGFGSIWELPADLH
LIDWLNHNGFEYDVATEHDLNDQGAELLRRYKVVLTGSHPEYQTWANADAWEDYLADGGRGMYLAANGMYWIVEVHPEKP
WVMEVRKELGVTAWEAPPGEYHYSTNGRRGGRFRGRARATQKIWGTGMSSFGFDHSGYFVQMPDSQDERVAWIMEGIDPE
ERIGDGGLVGGGAGGYELDRYDLALGTPPNTLLLASSVEHSVVYTVIPDDKAFPHPGMNGGEHPFVRADITYFSTANGGG
MFATSSISWLGSLSWNDYDNNVSKMTKNVLNQFIKDEPAPRVKLAAALEHHHHHH</string>
                    <external_references type="UNIPROTKB">I6NT79</external_references>
                </sequence>
                <ec_number>3.5.1.56</ec_number>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="2">
                <name>N,N-dimethylformamidase small subunit</name>
                <natural_source database="NCBI">
                    <organism ncbi="1130061">Paracoccus sp. SSG05</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.016083823</theoretical>
                </molecular_weight>
                <number_of_copies>4</number_of_copies>
                <recombinant_expression database="NCBI">
                    <recombinant_organism ncbi="469008">Escherichia coli BL21(DE3)</recombinant_organism>
                </recombinant_expression>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MTEASESCVRDPSNYRDRSADWYAFYDERRRKEIIDIIDEHPEIVEEHAANPFGYRKHPSPYLQRVHNYFRMQPTFGRYY
IYSEREWDAYRIATIREFGELPELGDERFKTEEEAMHAVFLRRIEDVRAELA</string>
                    <external_references type="UNIPROTKB">I6NWZ0</external_references>
                </sequence>
                <ec_number>3.5.1.56</ec_number>
            </protein_or_peptide>
            <ligand macromolecule_id="3">
                <name>FE (III) ION</name>
                <molecular_weight>
                    <theoretical units="MDa">5.5845e-05</theoretical>
                </molecular_weight>
                <number_of_copies>4</number_of_copies>
                <formula>FE</formula>
            </ligand>
            <ligand macromolecule_id="4">
                <name>water</name>
                <molecular_weight>
                    <theoretical units="MDa">1.8015e-05</theoretical>
                </molecular_weight>
                <number_of_copies>4</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">
                    <concentration units="mg/mL">3</concentration>
                    <buffer>
                        <ph>7.2</ph>
                        <component>
                            <concentration units="mM">50.0</concentration>
                            <name>Tris-Cl</name>
                        </component>
                        <component>
                            <concentration units="mM">200.0</concentration>
                            <name>NaCl</name>
                        </component>
                    </buffer>
                    <grid>
                        <model>Quantifoil R0.6/1</model>
                        <material>GOLD</material>
                        <mesh>300</mesh>
                        <support_film film_type_id="1">
                            <film_material>CARBON</film_material>
                            <film_topology>HOLEY</film_topology>
                        </support_film>
                        <pretreatment>
                            <type>GLOW DISCHARGE</type>
                            <time units="s">90</time>
                            <atmosphere>AIR</atmosphere>
                        </pretreatment>
                        <details>Glow discharge was carried out in Quorum Glocube instrument at 25mA for 90 seconds.</details>
                    </grid>
                    <vitrification>
                        <cryogen_name>ETHANE</cryogen_name>
                        <chamber_humidity units="percentage">100</chamber_humidity>
                        <chamber_temperature units="K">291</chamber_temperature>
                        <instrument>FEI VITROBOT MARK IV</instrument>
                        <details>Blot force was 0 and blotting was done for 3.5 seconds. </details>
                    </vitrification>
                    <details>Sample at higher salt exists mostly as tetramer</details>
                </single_particle_preparation>
            </specimen_preparation_list>
            <microscopy_list>
                <single_particle_microscopy microscopy_id="1">
                    <microscope>FEI TITAN KRIOS</microscope>
                    <illumination_mode>FLOOD BEAM</illumination_mode>
                    <imaging_mode>BRIGHT FIELD</imaging_mode>
                    <electron_source>FIELD EMISSION GUN</electron_source>
                    <acceleration_voltage units="kV">300</acceleration_voltage>
                    <c2_aperture_diameter units="µm">50.0</c2_aperture_diameter>
                    <nominal_cs units="mm">2.7</nominal_cs>
                    <nominal_defocus_min units="µm">0.9315</nominal_defocus_min>
                    <calibrated_defocus_min units="µm">0.9315</calibrated_defocus_min>
                    <nominal_defocus_max units="µm">4.1457</nominal_defocus_max>
                    <calibrated_defocus_max units="µm">4.1457</calibrated_defocus_max>
                    <nominal_magnification>75000.0</nominal_magnification>
                    <calibrated_magnification>130841.0</calibrated_magnification>
                    <specimen_holder_model>FEI TITAN KRIOS AUTOGRID HOLDER</specimen_holder_model>
                    <cooling_holder_cryogen>NITROGEN</cooling_holder_cryogen>
                    <temperature>
                        <temperature_min units="K">77.7</temperature_min>
                        <temperature_max units="K">77.7</temperature_max>
                    </temperature>
                    <alignment_procedure>
                        <coma_free/>
                    </alignment_procedure>
                    <image_recording_list>
                        <image_recording image_recording_id="1">
                            <film_or_detector_model>FEI FALCON III (4k x 4k)</film_or_detector_model>
                            <detector_mode>COUNTING</detector_mode>
                            <digitization_details>
                                <dimensions>
                                    <width units="pixel">4096</width>
                                    <height units="pixel">4096</height>
                                </dimensions>
                            </digitization_details>
                            <number_grids_imaged>1</number_grids_imaged>
                            <number_real_images>793</number_real_images>
                            <average_exposure_time units="s">60.0</average_exposure_time>
                            <average_electron_dose_per_image units="e/Å^2">27.0</average_electron_dose_per_image>
                            <details>A total of 25 frames were saved from the 60 second exposure, resulting in ~1.08 electron/frame</details>
                        </image_recording>
                    </image_recording_list>
                </single_particle_microscopy>
            </microscopy_list>
            <singleparticle_processing image_processing_id="1">
                <image_recording_id>1</image_recording_id>
                <particle_selection>
                    <number_selected>89183</number_selected>
                    <details>Two rounds of 2D classification was performed prior to angular assignment and reconstruction</details>
                </particle_selection>
                <startup_model type_of_model="OTHER">
                    <details>The model was obtained from the 2D class averages of the data.</details>
                </startup_model>
                <final_reconstruction>
                    <applied_symmetry>
                        <point_group>C2</point_group>
                    </applied_symmetry>
                    <algorithm>BACK PROJECTION</algorithm>
                    <resolution units="Å" res_type="BY AUTHOR">2.8</resolution>
                    <resolution_method>FSC 0.143 CUT-OFF</resolution_method>
                    <software_list>
                        <software>
                            <name>RELION</name>
                            <version>3.0</version>
                        </software>
                    </software_list>
                    <number_images_used>59191</number_images_used>
                </final_reconstruction>
                <initial_angle_assignment>
                    <type>MAXIMUM LIKELIHOOD</type>
                    <software_list>
                        <software>
                            <name>RELION</name>
                            <version>3.0</version>
                        </software>
                    </software_list>
                </initial_angle_assignment>
                <final_angle_assignment>
                    <type>MAXIMUM LIKELIHOOD</type>
                    <software_list>
                        <software>
                            <name>RELION</name>
                            <version>3.0</version>
                        </software>
                    </software_list>
                </final_angle_assignment>
                <final_three_d_classification>
                    <software_list>
                        <software>
                            <name>RELION</name>
                            <version>3.0</version>
                        </software>
                    </software_list>
                </final_three_d_classification>
            </singleparticle_processing>
        </structure_determination>
    </structure_determination_list>
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        <file>emd_0988.map.gz</file>
        <symmetry>
            <space_group>1</space_group>
        </symmetry>
        <data_type>IMAGE STORED AS FLOATING POINT NUMBER (4 BYTES)</data_type>
        <dimensions>
            <col>320</col>
            <row>320</row>
            <sec>320</sec>
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        <spacing>
            <x>320</x>
            <y>320</y>
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        <cell>
            <a units="Å">342.40002</a>
            <b units="Å">342.40002</b>
            <c units="Å">342.40002</c>
            <alpha units="deg">90.0</alpha>
            <beta units="deg">90.0</beta>
            <gamma units="deg">90.0</gamma>
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        <axis_order>
            <fast>X</fast>
            <medium>Y</medium>
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        <pixel_spacing>
            <x units="Å">1.07</x>
            <y units="Å">1.07</y>
            <z units="Å">1.07</z>
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        <contour_list>
            <contour primary="true">
                <level>0.07</level>
                <source>AUTHOR</source>
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        <label>::::EMDATABANK.org::::EMD-0988::::</label>
        <annotation_details>One of the primary map from the refinement in Relion</annotation_details>
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    <interpretation>
        <modelling_list>
            <modelling>
                <refinement_protocol>OTHER</refinement_protocol>
                <refinement_space>REAL</refinement_space>
                <overall_bvalue>38.799999999999997</overall_bvalue>
            </modelling>
        </modelling_list>
        <half_map_list>
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                    <a units="Å">342.40002</a>
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                    <c units="Å">342.40002</c>
                    <alpha units="deg">90.0</alpha>
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                    <gamma units="deg">90.0</gamma>
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                    <fast>X</fast>
                    <medium>Y</medium>
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                    <minimum>-0.040447418</minimum>
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                    <y units="Å">1.07</y>
                    <z units="Å">1.07</z>
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