{
  "code": "SASDEV5",
  "status": "Published",
  "type_of_curve": "Single concentration",
  "angular_unit": "1/nm",
  "project": {
    "title": "Solution structures of long-acting insulin analogues and their complexes with albumin.",
    "publication": {
      "title": "Solution structures of long-acting insulin analogues and their complexes with albumin.",
      "author_list": "Ryberg LA, Sønderby P, Barrientos F, Bukrinski JT, Peters GHJ, Harris P",
      "journal": "Acta Crystallogr D Struct Biol",
      "doi": "10.1107/S2059798318017552",
      "pmid": "30950398",
      "published_date": "2019 Mar 1"
    },
    "status": "released",
    "submitted_date": "2018-10-03",
    "released_date": "2019-04-07"
  },
  "pddf_data": "https://www.sasbdb.org/media/p_of_R_files/SASDEV5.out",
  "intensities_data": "https://www.sasbdb.org/media/intensities_files/SASDEV5.dat",
  "intensities_log_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDEV5_dat_img.png",
  "intensities_kratky_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDEV5_kratky_img.png",
  "pddf_plot": "https://www.sasbdb.org/media/p_of_R_files/pofr_images/SASDEV5_pofr_img.png",
  "intensities_guinier_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDEV5_guinier_img.png",
  "sascif_data": "https://www.sasbdb.org/media/sascif/sascif_files/SASDEV5.sascif",
  "experiment": {
    "instrument": {
      "detector": {
        "type": "Dectris",
        "name": "Pilatus 1M",
        "resolution": 172.0
      },
      "name": "MAX IV",
      "city": "Lund",
      "country": "Sweden",
      "beamline_name": "I911-4",
      "beam_geometry": null,
      "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": "Insulin detemir",
          "short_name": null,
          "sequence": "GIVEQCCTSICSLYQLENYCN\r\nFVNQHLCGSHLVEALYLVCGERGFFYTPK",
          "organism": null,
          "uniprot_code": "P01308",
          "uniprot_range_first": 25,
          "uniprot_range_last": 110,
          "oligomerization": "18-mer",
          "molecular_type": "protein",
          "uniprot_sequence": "MALWMRLLPLLALLALWGPDPAAAFVNQHLCGSHLVEALYLVCGERGFFYTPKTRREAED\nLQVGQVELGGGPGAGSLQPLALEGSLQKRGIVEQCCTSICSLYQLENYCN",
          "mw": 5.9,
          "total_mw": 106.2,
          "number_molecules": 18,
          "complex_state": false,
          "deuteration": null,
          "molecule_source": "biological",
          "molecule_description": null
        }
      ],
      "buffer": {
        "name": "5.0 mM Na2HPO4, 13.1 mM m-cresol, 15.1 mM phenol, 173.7 mM glycerol, 20.0 mM NaCl",
        "concentration_unit": null,
        "comment": null,
        "additive": null,
        "concentration": null,
        "pka": null,
        "ph": 7.4,
        "deuteration": null
      },
      "purity_method": null,
      "name": "Insulin detemir tri-hexamer",
      "ext_coefficient": null,
      "contrast": null,
      "specific_vol": null,
      "dry_vol": null,
      "absorbption": null,
      "deuteration": null,
      "mixture": null
    },
    "contributor": [
      {
        "affiliation": [
          {
            "short_name": null,
            "address": "Lyngby, Denmark",
            "full_name": "Technical University of Denmark",
            "webpage": "http://www.dtu.dk"
          }
        ],
        "contributor_name": "Line Abildgaard",
        "contributor_surname": "Ryberg",
        "orcid": ""
      }
    ],
    "concentration_method": null,
    "concentration_unit": null,
    "date": "2015-09-25",
    "storage_temperature": null,
    "cell_temperature": 20.0,
    "exposure_time": 30.0,
    "number_of_frames": 4,
    "wavelength": 0.091,
    "sample_detector_distance": 1.962,
    "concentration_min": null,
    "concentration_max": 2.5,
    "sample_volume": null,
    "flow_rate": null,
    "s_min": 0.085,
    "s_max": 5.183,
    "total_exposure_time": null,
    "seccolumn": null
  },
  "fits": [
    {
      "models": [
        {
          "model_plot": "https://www.sasbdb.org/media/pdb_file/images/SASDEV5_fit2_model1_img.png",
          "software": "SASREF CV",
          "pdb_link": [
            {
              "pdb_code": "1trz",
              "ext_code": "1TRZ",
              "ext_type": "pdb",
              "difference_with_model": "derived"
            }
          ],
          "model_title": null,
          "type_of_model": "atomic",
          "software_version": null,
          "model_data": "https://www.sasbdb.org/media/pdb_file/SASDEV5_fit2_model1.pdb",
          "model_mw": 102.8,
          "bead_radius": null,
          "log": null,
          "symmetry": "P1",
          "comment": null,
          "user": 329
        }
      ],
      "fit_unit": "1/A",
      "fit_plot": "https://www.sasbdb.org/media/fitting_files/scattering_plots/T3R3-1000_NkO93Be_fit_img.png",
      "software": "CRYSOL",
      "chi_square_value": 1.162,
      "p_value": 0.0,
      "fit_residual_plot": "T3R3-1000_NkO93Be_fitresiduals_img.png",
      "fit_data": "https://www.sasbdb.org/media/fitting_files/SASDEV5_fit2.fit",
      "fit_log": null,
      "software_version": null,
      "description": ""
    },
    {
      "models": [
        {
          "model_plot": "https://www.sasbdb.org/media/pdb_file/images/SASDEV5_fit3_model1_img.png",
          "software": "DAMMIF",
          "pdb_link": [],
          "model_title": null,
          "type_of_model": "dummy",
          "software_version": null,
          "model_data": "https://www.sasbdb.org/media/pdb_file/SASDEV5_fit3_model1.pdb",
          "model_mw": 78.2,
          "bead_radius": 2.7,
          "log": null,
          "symmetry": "P1",
          "comment": null,
          "user": 329
        }
      ],
      "fit_unit": "1/A",
      "fit_plot": "https://www.sasbdb.org/media/fitting_files/scattering_plots/dammif_fit_img.png",
      "software": "DAMMIF",
      "chi_square_value": 0.802,
      "p_value": 6e-06,
      "fit_residual_plot": "dammif_fitresiduals_img.png",
      "fit_data": "https://www.sasbdb.org/media/fitting_files/SASDEV5_fit3.fir",
      "fit_log": null,
      "software_version": null,
      "description": ""
    }
  ],
  "estimated_volume_method": null,
  "pddf_software": "ATSAS GNOM",
  "pddf_software_version": "5.0",
  "i0_calibration_standard": null,
  "description": null,
  "experiment_description": "Synchrotron SAXS data from solutions of insulin detemir tri-hexamer in 5.0 mM Na2HPO4, 13.1 mM m-cresol, 15.1 mM phenol, 173.7 mM glycerol, 20.0 mM NaCl, pH 7.4 were collected on the I911-4 beam line at the MAX IV storage ring (Lund, Sweden) using a Dectris Pilatus 1M detector at a sample-detector distance of 2.0 m and at a wavelength of λ = 0.091 nm (l(s) vs s, where s = 4πsinθ/λ, and 2θ is the scattering angle). One solute concentration of 2.50 mg/ml was measured at 20°C. Four successive 30 second frames were collected. The data were normalized to the intensity of the transmitted beam and radially averaged; the scattering of the solvent-blank was subtracted.",
  "tags": [],
  "intensity_unit": "1/cm",
  "experimental_mw": 100.3,
  "experimental_mw_error": null,
  "guinier_i0_mw": 100.3,
  "guinier_i0_mw_error": null,
  "porod_mw": 91.5,
  "porod_mw_error": null,
  "pddf_i0": 0.07362,
  "pddf_i0_error": null,
  "guinier_i0": 0.072,
  "guinier_i0_error": null,
  "pddf_rg": 3.35,
  "pddf_rg_error": null,
  "guinier_rg": 3.26,
  "guinier_rg_error": null,
  "pddf_dmax": 11.32,
  "pddf_dmax_error": null,
  "porod_volume": 137.2,
  "porod_volume_error": null,
  "estimated_volume": null,
  "estimated_volume_error": null,
  "guinier_point_first": null,
  "guinier_point_last": null,
  "pddf_point_first": null,
  "pddf_point_last": null,
  "i0_calibration_standard_data": null,
  "intensities_log_log_plot": "SASDEV5_datloglog_img.png",
  "symmetry": null,
  "last_modified": "2020-11-27T11:56:59.741576+01:00",
  "bragg_peak": []
}