The following content comes directly from the SASBDB entry. Missing values are shown as “—”; SAXSdb does not infer undeclared units.
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{
"code": "SASDAA9",
"status": "Published",
"type_of_curve": "Extrapolated to infinite dilution",
"angular_unit": "1/nm",
"project": {
"title": "A unique hetero-hexadecameric architecture displayed by the Escherichia coli O157 PaaA2-ParE2 antitoxin-toxin complex.",
"publication": {
"title": "A unique hetero-hexadecameric architecture displayed by the Escherichia coli O157 PaaA2-ParE2 antitoxin-toxin complex.",
"author_list": "Sterckx YG, Jové T, Shkumatov AV, Garcia-Pino A, Geerts L, De Kerpel M, Lah J, De Greve H, Van Melderen L, Loris R",
"journal": "J Mol Biol",
"doi": "10.1016/j.jmb.2016.03.007",
"pmid": "26996937",
"published_date": "2016 Apr 24"
},
"status": "released",
"submitted_date": "2015-08-24",
"released_date": "2016-03-18"
},
"pddf_data": "https://www.sasbdb.org/media/p_of_R_files/SASDAA9.out",
"intensities_data": "https://www.sasbdb.org/media/intensities_files/SASDAA9.dat",
"intensities_log_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDAA9_dat_img.png",
"intensities_kratky_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDAA9_kratky_img.png",
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"sascif_data": "https://www.sasbdb.org/media/sascif/sascif_files/SASDAA9.sascif",
"experiment": {
"instrument": {
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"type": "Dectris",
"name": "Pilatus 1M",
"resolution": 172.0
},
"name": "ESRF",
"city": "Grenoble",
"country": "France",
"beamline_name": "BM29",
"beam_geometry": "",
"type_of_source": "X-ray synchrotron",
"point_source": null,
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"line_collimation_slitlength": null,
"line_collimation_integrationwidth": null,
"xray_energy": null,
"beam_profile_ah": null,
"beam_profile_al": null
},
"sample": {
"molecule": [
{
"long_name": "Plasmid stabilization protein ParE ",
"short_name": "EcParE2His",
"sequence": "MLPVLWLESADTDLDDITSYIARFDIDAAERLWQRLRGCVLPLSEHPYLYPPSDRVPGLREIVAHPNYIILYRVTTSSVEVVNVIHARRQFPLEHHHHHH",
"organism": "Escherichia coli",
"uniprot_code": "A0A0D7C2L1",
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},
{
"long_name": "Uncharacterized protein (Antitoxin)",
"short_name": "EcPaaA2",
"sequence": "MDYKDDDDKNRALSPMVSEFETIEQENSYNEWLRAKVATSLADPRPAIPHDEVERRMAERFAKMRKERSKQ",
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"uniprot_code": "A0A0F6F6Q9",
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"deuteration": null,
"molecule_source": "biological",
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}
],
"buffer": {
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"concentration_unit": "mM",
"comment": null,
"additive": "500 mM NaCl",
"concentration": 50.0,
"pka": null,
"ph": 7.5,
"deuteration": null
},
"purity_method": null,
"name": "EcPaaA2-EcParE2His construct",
"ext_coefficient": null,
"contrast": null,
"specific_vol": null,
"dry_vol": null,
"absorbption": null,
"deuteration": null,
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},
"contributor": [
{
"affiliation": [
{
"short_name": "VUB",
"address": "Pleinlaan 2 1050 Brussel ",
"full_name": "Vrije Universiteit Brussel",
"webpage": "http://www.vub.ac.be/"
}
],
"contributor_name": "Alexander",
"contributor_surname": "Shkumatov",
"orcid": null
}
],
"concentration_method": null,
"concentration_unit": "mg/ml",
"date": "2014-12-09",
"storage_temperature": null,
"cell_temperature": 10.0,
"exposure_time": 2.0,
"number_of_frames": 10,
"wavelength": 0.093,
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"seccolumn": null
},
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{
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"symmetry": "",
"comment": "NMA refinement",
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}
],
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},
{
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}
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}
],
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"pddf_software": "ATSAS GNOM",
"pddf_software_version": null,
"i0_calibration_standard": null,
"description": "Use of SAXS to validate the oligomer state of the obtained crystal structure and to model missing afinity tags",
"experiment_description": null,
"tags": [],
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"experimental_mw": 250.0,
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"pddf_i0": 231.5,
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"guinier_rg": 3.79,
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"guinier_point_first": null,
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"pddf_point_first": null,
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"i0_calibration_standard_data": null,
"intensities_log_log_plot": "SASDAA9_datloglog_img.png",
"symmetry": null,
"last_modified": "2019-12-06T13:07:15.624532+01:00",
"bragg_peak": []
}
