{
  "code": "SASDC48",
  "status": "Published",
  "type_of_curve": "Single concentration",
  "angular_unit": "1/A",
  "project": {
    "title": "Disulfide isomerase activity of the dynamic, trimeric <b><i>Proteus mirabilis</i></b> ScsC protein is primed by the tandem immunoglobulin-fold domain of ScsB.",
    "publication": {
      "title": "Disulfide isomerase activity of the dynamic, trimeric <b><i>Proteus mirabilis</i></b> ScsC protein is primed by the tandem immunoglobulin-fold domain of ScsB.",
      "author_list": "Furlong EJ, Choudhury HG, Kurth F, Duff AP, Whitten AE, Martin JL",
      "journal": "J Biol Chem",
      "doi": "10.1074/jbc.RA118.001860",
      "pmid": "29491145",
      "published_date": "2018 Apr 20"
    },
    "status": "released",
    "submitted_date": "2017-10-05",
    "released_date": "2018-02-21"
  },
  "pddf_data": "https://www.sasbdb.org/media/p_of_R_files/SASDC48.out",
  "intensities_data": "https://www.sasbdb.org/media/intensities_files/SASDC48.dat",
  "intensities_log_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDC48_dat_img.png",
  "intensities_kratky_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDC48_kratky_img.png",
  "pddf_plot": "https://www.sasbdb.org/media/p_of_R_files/pofr_images/SASDC48_pofr_img.png",
  "intensities_guinier_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDC48_guinier_img.png",
  "sascif_data": "https://www.sasbdb.org/media/sascif/sascif_files/SASDC48.sascif",
  "experiment": {
    "instrument": {
      "detector": {
        "type": "Dectris",
        "name": "Pilatus 1M",
        "resolution": 172.0
      },
      "name": "Australian  Synchrotron",
      "city": "Melbourne",
      "country": "Australia",
      "beamline_name": "SAXS/WAXS",
      "beam_geometry": "Point",
      "type_of_source": "X-ray synchrotron",
      "point_source": true,
      "line_collimation": null,
      "sample_path_length": null,
      "line_collimation_slitlength": null,
      "line_collimation_integrationwidth": null,
      "xray_energy": null,
      "beam_profile_ah": null,
      "beam_profile_al": null
    },
    "sample": {
      "molecule": [
        {
          "long_name": "DsbA-like protein",
          "short_name": "ScsC",
          "sequence": "SNAALNAAQEKEVRALVRDTLVSNPEILEEAIMALQTKKADEQQAQFRQALASEHDALYNDAASPRIGAKDAKLVLVSFTDYNCPYCKRFDPLLEKITEQYPDVAVIIKPLPFKGESSAKASQAVLSVWKEDPKAFLALHQRLMQKKTMLDNASIEDAMKSTNTSKIKLTDDSLKTLQNNLELSRKLGIQGTPATVIGDTILPGAVDYDQLEIIVKEQLAKVKK",
          "organism": "Proteus mirabilis",
          "uniprot_code": "C2LPE2",
          "uniprot_range_first": 22,
          "uniprot_range_last": 243,
          "oligomerization": "trimer",
          "molecular_type": "protein",
          "uniprot_sequence": null,
          "mw": 24.768,
          "total_mw": 74.304,
          "number_molecules": 3,
          "complex_state": false,
          "deuteration": null,
          "molecule_source": "biological",
          "molecule_description": null
        },
        {
          "long_name": "Putative metal resistance protein",
          "short_name": "ScsB",
          "sequence": "MHHHHHHSSGVDLGTENLYFQSNADTGWLTMPDNDHAQVRATADKSSTGDVKILLEVQLAPGWKTYWRSPGEGGVAPEINWTQSVSDMIWHWPSPSAFDVAGIHTQGYDKEVVFPIELKSVDSDNLNGVLTLSTCSNVCILTDYSLNLDLNEPAPADFEWQYNQAMAKVPVTSGLISAVSSDYRNSQLTLSLQREQGDWHQPNIYLDPPQGMLYGIPQLTAKGDHLSVTVDVTDDWGDAAGDITGKALSFVVTDDGYSRQVNDTIGQGDSASLPTADS",
          "organism": "Proteus mirabilis",
          "uniprot_code": "B4EV20",
          "uniprot_range_first": 22,
          "uniprot_range_last": 275,
          "oligomerization": "monomer",
          "molecular_type": "protein",
          "uniprot_sequence": "MVRSFLIALMLMLFSLSSLAADTGWLTMPDNDHAQVRATADKSSTGDVKILLEVQLAPGW\nKTYWRSPGEGGVAPEINWTQSVSDMIWHWPSPSAFDVAGIHTQGYDKEVVFPIELKSVDS\nDNLNGVLTLSTCSNVCILTDYSLNLDLNEPAPADFEWQYNQAMAKVPVTSGLISAVSSDY\nRNSQLTLSLQREQGDWHQPNIYLDPPQGMLYGIPQLTAKGDHLSVTVDVTDDWGDAAGDI\nTGKALSFVVTDDGYSRQVNDTIGQGDSASLPTADSGVGLWSILAFALLGGLILNLMPCVL\nPVLAMKLGSILHIEKRDTGAIRKQFSVSVVGILVSFWALALFMTVLRYSQEAIGWGIQFQ\nSPWFIGFMVLITAIFTANLFGLFELRLSSNMNTKIATAGGQGYSRHFWEGAFATLLATPC\nSAPFLGTAVAYALIAPLSELWLIFTALGLGMSLPWIMVAMFPSIAKVLPKPGKWMNRLRV\nVLGFMMLLSCIWLITLLIPHFGIGIVAAIFVAIALILLFAIAKHYGKKTLFASMVITLIL\nGGTSYLFIAQPDTQTLAGQDHVNWQPLSEEAIHQALAENKRVFIDVTADWCVTCKANKYN\nVLLRDDVQKALSEPDVVALRGDWTKPSEQITQFLKQRGQVAVPFNQIYGPCNKEGEILPP\nLLNKDLMLTILSEAKGAQ",
          "mw": 30.343,
          "total_mw": 30.343,
          "number_molecules": 1,
          "complex_state": false,
          "deuteration": null,
          "molecule_source": "biological",
          "molecule_description": null
        }
      ],
      "buffer": {
        "name": "10mM HEPES, 150mM NaCl",
        "concentration_unit": null,
        "comment": null,
        "additive": null,
        "concentration": null,
        "pka": null,
        "ph": 7.5,
        "deuteration": null
      },
      "purity_method": null,
      "name": "ScsC-ScsBalpha complex",
      "ext_coefficient": null,
      "contrast": null,
      "specific_vol": null,
      "dry_vol": null,
      "absorbption": null,
      "deuteration": null,
      "mixture": null
    },
    "contributor": [
      {
        "affiliation": [
          {
            "short_name": "ANSTO",
            "address": "Kirrawee DC, NSW 2232, Australia",
            "full_name": "Australian Nuclear Science and Technology Organisation",
            "webpage": ""
          }
        ],
        "contributor_name": "Andrew",
        "contributor_surname": "Whitten",
        "orcid": null
      }
    ],
    "concentration_method": null,
    "concentration_unit": null,
    "date": "2016-11-02",
    "storage_temperature": 4.0,
    "cell_temperature": 10.0,
    "exposure_time": 1.0,
    "number_of_frames": 13,
    "wavelength": 0.1033,
    "sample_detector_distance": 2.68,
    "concentration_min": 0.56,
    "concentration_max": 4.5,
    "sample_volume": null,
    "flow_rate": null,
    "s_min": 0.105,
    "s_max": 2.999,
    "total_exposure_time": null,
    "seccolumn": null
  },
  "fits": [
    {
      "models": [
        {
          "model_plot": "https://www.sasbdb.org/media/pdb_file/images/SASDC48_fit1_model1_img.png",
          "software": "SASREF",
          "pdb_link": [],
          "model_title": null,
          "type_of_model": "atomic",
          "software_version": "7.d",
          "model_data": "https://www.sasbdb.org/media/pdb_file/SASDC48_fit1_model1.pdb",
          "model_mw": 99.99,
          "bead_radius": 1.9,
          "log": "https://www.sasbdb.org/media/log_files/run1_ZoMbNC2.log",
          "symmetry": "P1",
          "comment": "Overall symmetry is P1, but the ScsC component possesses P3 symmetry",
          "user": 111
        }
      ],
      "fit_unit": "1/A",
      "fit_plot": "https://www.sasbdb.org/media/fitting_files/scattering_plots/SASDC48_fit1_fit_img.png",
      "software": "SASREF",
      "chi_square_value": 1.7956,
      "p_value": 0.0,
      "fit_residual_plot": "SASDC48_fit1_fitresiduals_img.png",
      "fit_data": "https://www.sasbdb.org/media/fitting_files/SASDC48_fit1.fit",
      "fit_log": "https://www.sasbdb.org/media/fitting_files/log_files/run1_ZTJcGes.log",
      "software_version": "7.d",
      "description": null
    }
  ],
  "estimated_volume_method": null,
  "pddf_software": "ATSAS GNOM",
  "pddf_software_version": "4.6",
  "i0_calibration_standard": null,
  "description": null,
  "experiment_description": "X-ray synchrotron radiation scattering data from solutions of Suppressor of Copper Sensitivity C protein (ScsC) complexed with the alpha domain of the Suppressor of Copper Sensitivity B protein from Proteus mirabilis in 10 mM HEPES 100mM NaCl, pH 7.5 were collected on the SAXS/WAXS beam line of the Australian Synchrotron (Melbourne, Australia) using a 2D Photon counting Pilatus 1M-W pixel detector (s = 4π sin θ/λ, where 2θ is the scattering angle). Thirteen successive 1 second frames were collected across solute concentrations of 0.56-4.50 mg/ml. The SAXS data displayed this entry was derived from a 0.56 mg/ml sample. The data were normalized to the intensity of the transmitted beam and radially averaged and the scattering of the solvent-blank was subtracted. Small-angle neutron scattering data with contrast variation were also collected on the QUOKKA instrument at the Australian Nuclear Science and Technology Organisation at a solute concentration of ~5.0 mg/ml. A rigid-body model was co-refined against the SAXS and SANS data using using SASREF (v 7.d), and this model is shown, together with the X-ray data and correspond fit. Details of the SANS data collection, corresponding fits, and additional analysis are contained in a downloadable zip archive.",
  "tags": [],
  "intensity_unit": "1/cm",
  "experimental_mw": 95.0,
  "experimental_mw_error": null,
  "guinier_i0_mw": 95.0,
  "guinier_i0_mw_error": 5.0,
  "porod_mw": 119.0,
  "porod_mw_error": null,
  "pddf_i0": 0.04026,
  "pddf_i0_error": 0.0001,
  "guinier_i0": 0.04057,
  "guinier_i0_error": 0.00012,
  "pddf_rg": 3.87,
  "pddf_rg_error": 0.01,
  "guinier_rg": 3.92,
  "guinier_rg_error": 0.02,
  "pddf_dmax": 11.5,
  "pddf_dmax_error": 3.0,
  "porod_volume": 145.0,
  "porod_volume_error": null,
  "estimated_volume": null,
  "estimated_volume_error": null,
  "guinier_point_first": 1,
  "guinier_point_last": 30,
  "pddf_point_first": null,
  "pddf_point_last": null,
  "i0_calibration_standard_data": null,
  "intensities_log_log_plot": "SASDC48_datloglog_img.png",
  "symmetry": null,
  "last_modified": "2020-06-15T11:36:42.269791+02:00",
  "bragg_peak": []
}