{
  "code": "SASDFA7",
  "status": "Published",
  "type_of_curve": "Single concentration",
  "angular_unit": "1/A",
  "project": {
    "title": "Small-angle neutron scattering studies suggest the mechanism of BinAB protein internalization",
    "publication": {
      "title": "Small-angle neutron scattering studies suggest the mechanism of BinAB protein internalization",
      "author_list": "Sharma M, Aswal V, Kumar V, Chidambaram R",
      "journal": "IUCrJ",
      "doi": "10.1107/S2052252519017159",
      "pmid": null,
      "published_date": "2020 Jan 25"
    },
    "status": "released",
    "submitted_date": "2019-06-09",
    "released_date": "2020-02-03"
  },
  "pddf_data": "https://www.sasbdb.org/media/p_of_R_files/SASDFA7.out",
  "intensities_data": "https://www.sasbdb.org/media/intensities_files/SASDFA7.dat",
  "intensities_log_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDFA7_dat_img.png",
  "intensities_kratky_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDFA7_kratky_img.png",
  "pddf_plot": "https://www.sasbdb.org/media/p_of_R_files/pofr_images/SASDFA7_pofr_img.png",
  "intensities_guinier_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDFA7_guinier_img.png",
  "sascif_data": "https://www.sasbdb.org/media/sascif/sascif_files/SASDFA7.sascif",
  "experiment": {
    "instrument": {
      "detector": {
        "type": "Custom-built",
        "name": "1 m long He3 position sensitive detector",
        "resolution": 12.0
      },
      "name": "Dhruva Reactor, Bhabha Atomic Research Centre",
      "city": "Mumbai",
      "country": "India",
      "beamline_name": "SANS-I facility",
      "beam_geometry": null,
      "type_of_source": "neutron source",
      "point_source": null,
      "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": "Lysinibacillus Mosquito-larvicidal receptor binding component",
          "short_name": "BinB",
          "sequence": "MGSSHHHHHHSSGLVPRGSMCDSKDNSGVSEKCGKKFTNYPLNTTPTSLNYNLPEISKKF\r\nYNLKNKYSRNGYGLSKTEFPSSIENCPSNEYSIMYDNKDPRFLIRFLLDDGRYIIADRDD\r\nGEVFDEAPTYLDNNNHPIISRHYTGEERQKFEQVGSGDYITGEQFFQFYTQNKTRVLSNC\r\nRALDSRTILLSTAKIFPIYPPASETQLTAFVNSSFYAAAIPQLPQTSLLENIPEPTSLDD\r\nSGVLPKDAVRAVKGSALLPCIIVHDPNLNNSDKMKFNTYYLLEYKEYWHQLWSQIIPAHQ\r\nTVKIQERTGISEVVQNSMIEDLNMYIGADFGMLFYFRSSGFKEQITRGLNRPLSQTTTQL\r\nGERVEEMEYYNSNDLDVRYVKYALAREFTLKRVNGEIVKNWVAVDYRLAGIQSYPNAPIT\r\nNPLTLTKHTIIRCENSYDGHIFKTPLIFKNGEVIVKTNEELIPKINQ",
          "organism": "synthetic construct",
          "uniprot_code": "B1HQ59",
          "uniprot_range_first": null,
          "uniprot_range_last": null,
          "oligomerization": "monomer",
          "molecular_type": "protein",
          "uniprot_sequence": "MCDSKDNSGVSEKCGKKFTNYPLNTTPTSLNYNLPEISKKFYNLKNKYSRNGYGLSKTEF\nPSSIENCPSNEYSIMYDNKDPRFLIRFLLDDGRYIIADRDDGEVFDEAPTYLDNNNHPII\nSRHYTGEERQKFEQVGSGDYITGEQFFQFYTQNKTRVLSNCRALDSRTILLSTAKIFPIY\nPPASETQLTAFVNSSFYAAAIPQLPQTSLLENIPEPTSLDDSGVLPKDAVRAVKGSALLP\nCIIVHDPNLNNSDKMKFNTYYLLEYKEYWHQLWSQIIPAHQTVKIQERTGISEVVQNSMI\nEDLNMYIGADFGMLFYFRSSGFKEQITRGLNRPLSQTTTQLGERVEEMEYYNSNDLDVRY\nVKYALAREFTLKRVNGEIVKNWVAVDYRLAGIQSYPNAPITNPLTLTKHTIIRCENSYDG\nHIFKTPLIFKNGEVIVKTNEELIPKINQ",
          "mw": 53.457,
          "total_mw": 53.457,
          "number_molecules": 1,
          "complex_state": false,
          "deuteration": null,
          "molecule_source": "biological",
          "molecule_description": null
        }
      ],
      "buffer": {
        "name": "25 mM HEPES, pH 7.5, 25 mM NaCl, in 100% D2O",
        "concentration_unit": null,
        "comment": "Protein maintained in 100% D2O",
        "additive": null,
        "concentration": null,
        "pka": null,
        "ph": 7.5,
        "deuteration": null
      },
      "purity_method": null,
      "name": "Receptor binding BinB protein of mosquito-larvicidal  Binary toxin in 100% D2O",
      "ext_coefficient": null,
      "contrast": null,
      "specific_vol": null,
      "dry_vol": null,
      "absorbption": null,
      "deuteration": null,
      "mixture": null
    },
    "contributor": [
      {
        "affiliation": [
          {
            "short_name": null,
            "address": "Mumbai 400085, INDIA",
            "full_name": "Bhabha Atomic Research Centre",
            "webpage": null
          }
        ],
        "contributor_name": "Vinay",
        "contributor_surname": "Kumar",
        "orcid": "https://orcid.org/0000-0002-7619-6236"
      }
    ],
    "concentration_method": null,
    "concentration_unit": null,
    "date": "2019-04-24",
    "storage_temperature": 25.0,
    "cell_temperature": 25.0,
    "exposure_time": 43200.0,
    "number_of_frames": 1,
    "wavelength": 0.52,
    "sample_detector_distance": 2.0,
    "concentration_min": null,
    "concentration_max": 3.3,
    "sample_volume": null,
    "flow_rate": null,
    "s_min": 0.162,
    "s_max": 1.99,
    "total_exposure_time": null,
    "seccolumn": null
  },
  "fits": [
    {
      "models": [
        {
          "model_plot": "https://www.sasbdb.org/media/pdb_file/images/SASDFA7_fit1_model1_img.png",
          "software": "DAMMIN",
          "pdb_link": [],
          "model_title": null,
          "type_of_model": "dummy",
          "software_version": null,
          "model_data": "https://www.sasbdb.org/media/pdb_file/SASDFA7_fit1_model1.pdb",
          "model_mw": 16.23,
          "bead_radius": 2.5,
          "log": null,
          "symmetry": "P1",
          "comment": null,
          "user": 457
        }
      ],
      "fit_unit": "1/A",
      "fit_plot": "https://www.sasbdb.org/media/fitting_files/scattering_plots/SASDFA7_fit1_fixed_fit_img.png",
      "software": "DAMMIN",
      "chi_square_value": 0.385,
      "p_value": 0.086659,
      "fit_residual_plot": "SASDFA7_fit1_fitresiduals_img.png",
      "fit_data": "https://www.sasbdb.org/media/fitting_files/SASDFA7_fit1.fir",
      "fit_log": "https://www.sasbdb.org/media/fitting_files/log_files/hBinB-DAMMIN.log",
      "software_version": null,
      "description": ""
    },
    {
      "models": [
        {
          "model_plot": "https://www.sasbdb.org/media/pdb_file/images/SASDFA7_fit2_model1_img.png",
          "software": "PDB (Protein Data Bank)",
          "pdb_link": [
            {
              "pdb_code": "5foy",
              "ext_code": "5FOY",
              "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/SASDFA7_fit2_model1.pdb",
          "model_mw": 48.48,
          "bead_radius": null,
          "log": "https://www.sasbdb.org/media/log_files/BinB00-Cryson.log",
          "symmetry": null,
          "comment": null,
          "user": 457
        }
      ],
      "fit_unit": "1/A",
      "fit_plot": "https://www.sasbdb.org/media/fitting_files/scattering_plots/SASDFA7_fit2_fixed_fit_img.png",
      "software": "CRYSON",
      "chi_square_value": 0.523,
      "p_value": 0.010821,
      "fit_residual_plot": "fit4columns2358_fitresiduals_img.png",
      "fit_data": "https://www.sasbdb.org/media/fitting_files/SASDFA7_fit2.fit",
      "fit_log": "https://www.sasbdb.org/media/fitting_files/log_files/BinB00-Cryson.log",
      "software_version": null,
      "description": "Coordinates are available for the partial structure (PDB code 5FOY_B) for residues 28 to 448. Coordinates for poly-His tag of 18 residues and N-terminal 27 residues are not available and were not used in the SANS modeling."
    }
  ],
  "estimated_volume_method": null,
  "pddf_software": "ATSAS GNOM",
  "pddf_software_version": "4.5a",
  "i0_calibration_standard": null,
  "description": "Experimental Molecular weight Value estimated using I(0) values from GNOM analysis. Intensity has been normalized to protein concentration of 1 mg/ml. Actual sample used was 3.3 mg/ml.",
  "experiment_description": null,
  "tags": [],
  "intensity_unit": "1/cm",
  "experimental_mw": 61.9,
  "experimental_mw_error": null,
  "guinier_i0_mw": 62.3,
  "guinier_i0_mw_error": null,
  "porod_mw": null,
  "porod_mw_error": null,
  "pddf_i0": 0.04353,
  "pddf_i0_error": 0.002346,
  "guinier_i0": 0.045,
  "guinier_i0_error": 0.002,
  "pddf_rg": 3.16,
  "pddf_rg_error": 0.283,
  "guinier_rg": 3.28,
  "guinier_rg_error": 0.55,
  "pddf_dmax": 9.92,
  "pddf_dmax_error": null,
  "porod_volume": null,
  "porod_volume_error": null,
  "estimated_volume": null,
  "estimated_volume_error": null,
  "guinier_point_first": 1,
  "guinier_point_last": 13,
  "pddf_point_first": null,
  "pddf_point_last": null,
  "i0_calibration_standard_data": null,
  "intensities_log_log_plot": "SASDFA7_datloglog_img.png",
  "symmetry": null,
  "last_modified": "2020-02-03T17:29:35.244841+01:00",
  "bragg_peak": []
}