IgA1 dimer - Control

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  "status": "Published",
  "type_of_curve": "Extrapolated to infinite dilution",
  "angular_unit": "1/nm",
  "project": {
    "title": "Atomistic scattering modelling of the solution structure of human dimeric IgA1 reveals a structural and mechanistic basis for IgA nephropathy.",
    "publication": {
      "title": "Atomistic scattering modelling of the solution structure of human dimeric IgA1 reveals a structural and mechanistic basis for IgA nephropathy.",
      "author_list": "Bhatt JS, Yeo SC, Ireland SM, Ben-Younis A, Gor J, Molyneux K, Barratt J, Perkins SJ",
      "journal": "J Biol Chem",
      "doi": "10.1016/j.jbc.2026.113156",
      "pmid": "42140437",
      "published_date": "2026 May 14"
    },
    "status": "released",
    "submitted_date": "2025-11-29",
    "released_date": "2026-05-27"
  },
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  "experiment": {
    "instrument": {
      "detector": {
        "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,
      "line_collimation": null,
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    },
    "sample": {
      "molecule": [
        {
          "long_name": "Human immunoglobulin IgA1",
          "short_name": "IgA1",
          "sequence": ">sp|Chains A,L,C,N|Immunoglobulin light chain|Homo sapiens\r\nDIVMTQSPLSLSVTPGEPASISCRSSQSLLRRDGHNDLEWYLQKPGQSPQPLIYLGSTRASGVPDRFSGSGSGTDFTLKIIRVEAEDAGTYYCMQNKQTPLTFGQGTRLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC\r\n>sp|Chains B,M,D,O|Immunoglobulin heavy chain|Homo sapiens\r\nEVQLVESGGGLVQPGGSLKLSCAASGFTLSGSNVHWVRQASGKGLEWVGRIKRNAESDATAYAASMRGRLTISRDDSKNTAFLQMNSLKSDDTAMYYCVIRGDVYNRQWGQGTLVTVSSASPTSPKVFPLSLCSTQPDGNVVIACLVQGFFPQEPLSVTWSESGQGVTARNFPPSQDASGDLYTTSSQLTLPATQCLAGKSVTCHVKHYTNPSQDVTVPCPVPSTPPTPSPSTPPTPSPSCCHPRLSLHRPALEDLLLGSEANLTCTLTGLRDASGVTFTWTPSSGKSAVQGPPERDLCGCYSVSSVLPGCAEPWNHGKTFTCTAAYPESKTPLTATLSKSGNTFRPEVHLLPPPSEELALNELVTLTCLARGFSPKDVLVRWLQGSQELPREKYLTWASRQEPSQGTTTFAVTSILRVAAEDWKKGDTFSCMVGHEALPLAFTQKTIDRLAGKPTHVNVSVVMAEVDGTCY\r\n>sp|Chain J|Immunoglobulin joining chain|Homo sapiens\r\nEDERIVLVDNKCKCARITSRIIRSSEDPNEDIVERNIRIIVPLNNRENISDPTSPLRTRFVYHLSDLCKKCDPTEVELDNQIVTATQSNICDEDSATETCYTYDRNKCYTAVVPLVYGGETKMVETALTPDACYPD",
          "organism": null,
          "uniprot_code": null,
          "uniprot_range_first": null,
          "uniprot_range_last": null,
          "oligomerization": "dimer",
          "molecular_type": "protein",
          "uniprot_sequence": "",
          "mw": 160.0,
          "total_mw": 320.0,
          "number_molecules": 2,
          "complex_state": false,
          "deuteration": null,
          "molecule_source": "biological",
          "molecule_description": ""
        }
      ],
      "buffer": {
        "name": "8.2 mM Na2HPO4, 1.5 mM KH2PO4, 137 mM NaCl, 2.6 mM KCl (PBS)",
        "concentration_unit": null,
        "comment": null,
        "additive": null,
        "concentration": null,
        "pka": null,
        "ph": 7.4,
        "deuteration": null
      },
      "purity_method": null,
      "name": "IgA1 dimer - Control",
      "ext_coefficient": null,
      "contrast": null,
      "specific_vol": null,
      "dry_vol": null,
      "absorbption": null,
      "deuteration": null,
      "mixture": null
    },
    "contributor": [],
    "concentration_method": null,
    "concentration_unit": null,
    "date": "2014-09-07",
    "storage_temperature": 20.0,
    "cell_temperature": 20.0,
    "exposure_time": 1.0,
    "number_of_frames": 10,
    "wavelength": 0.09919,
    "sample_detector_distance": 2.867,
    "concentration_min": 0.33,
    "concentration_max": 1.31,
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    "flow_rate": null,
    "s_min": 0.104,
    "s_max": 1.502,
    "total_exposure_time": null,
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          "model_title": null,
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      "software": "Other",
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      "software_version": "SASSIE-web",
      "description": "Curve fitting was performed using the online SASSIE-web portal: \r\n\r\nhttps://sassie-web.chem.utk.edu/sassie2/\r\n\r\nThe workflow for this atomistic modelling is described in: \r\nPerkins et al., (2016) J. Appl. Cryst. 49(6), 1861-1875. \r\n\r\nThe modelled scattering curve was obtained using the 'golden vector' method, implemented in the SasCalc module in SASSIE-web, and described in: \r\nWatson and Curtis, (2013) J. Appl. Cryst. 46, 1171-1177."
    }
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  "estimated_volume_method": null,
  "pddf_software": "ATSAS GNOM",
  "pddf_software_version": "4.6",
  "i0_calibration_standard": null,
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  "experiment_description": null,
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  "experimental_mw_error": null,
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  "guinier_i0_mw_error": null,
  "porod_mw": null,
  "porod_mw_error": null,
  "pddf_i0": 1.034,
  "pddf_i0_error": 0.002352,
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  "pddf_rg": 9.29,
  "pddf_rg_error": 0.035,
  "guinier_rg": 8.651,
  "guinier_rg_error": 0.034,
  "pddf_dmax": 35.0,
  "pddf_dmax_error": 0.0,
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  "estimated_volume_error": null,
  "guinier_point_first": 1,
  "guinier_point_last": 15,
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  "pddf_point_last": null,
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  "symmetry": null,
  "last_modified": "2026-05-27T14:18:49.190241+02:00",
  "bragg_peak": []
}

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  "finished_at": "2026-08-11T13:48:21.630016+00:00",
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