The following content comes directly from the SASBDB entry. Missing values are shown as “—”; SAXSdb does not infer undeclared units.
Every source field is expanded here, including empty values, list members and fields already shown above.
View the complete summary.json source
{
"code": "SASDA89",
"status": "Published",
"type_of_curve": "Other",
"angular_unit": "1/nm",
"project": {
"title": "Structural basis of GM-CSF and IL-2 sequestration by the viral decoy receptor GIF.",
"publication": {
"title": "Structural basis of GM-CSF and IL-2 sequestration by the viral decoy receptor GIF.",
"author_list": "Felix J, Kandiah E, De Munck S, Bloch Y, van Zundert GC, Pauwels K, Dansercoer A, Novanska K, Read RJ, Bonvin AM, Vergauwen B, Verstraete K, Gutsche I, Savvides SN",
"journal": "Nat Commun",
"doi": "10.1038/ncomms13228",
"pmid": "27819269",
"published_date": "2016 Nov 7"
},
"status": "released",
"submitted_date": "2015-08-07",
"released_date": "2016-12-16"
},
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},
"name": "SOLEIL",
"city": "Saint-Aubin",
"country": "France",
"beamline_name": "SWING",
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"contributor": [
{
"affiliation": [],
"contributor_name": "Jan",
"contributor_surname": "Felix",
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}
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"date": "2014-09-10",
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"description": "Modeling of SAXS data: The crystal structure of the GIF:oGM-CSF complex was used as an input for the Allosmod-FoXS web server to model missing loops, N- and C-termini and N-linked glycosylation. During each Allosmod-FoXS run, data up to a scattering angle of 0.5 Å-1 was used. Fits to the experimental SAXS data were calculated using the FoXS software.",
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"symmetry": null,
"last_modified": "2019-12-06T13:07:15.624532+01:00",
"bragg_peak": []
}View the complete manifest.json source
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