{
  "code": "SASDVZ5",
  "status": "Published",
  "type_of_curve": "Single concentration",
  "angular_unit": "1/A",
  "project": {
    "title": "A glimpse into the hidden world of the flexible C-terminal protein binding domains of human RAD52",
    "publication": {
      "title": "A glimpse into the hidden world of the flexible C-terminal protein binding domains of human RAD52",
      "author_list": "Struble L, Lovelace J, Borgstahl G",
      "journal": "Journal of Structural Biology",
      "doi": "10.1016/j.jsb.2024.108115",
      "pmid": null,
      "published_date": "2024 Sep"
    },
    "status": "released",
    "submitted_date": "2024-08-07",
    "released_date": "2024-08-08"
  },
  "pddf_data": "https://www.sasbdb.org/media/p_of_R_files/SASDVZ5.out",
  "intensities_data": "https://www.sasbdb.org/media/intensities_files/SASDVZ5.dat",
  "intensities_log_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDVZ5_dat_img.png",
  "intensities_kratky_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDVZ5_kratky_img.png",
  "pddf_plot": "https://www.sasbdb.org/media/p_of_R_files/pofr_images/SASDVZ5_pofr_img.png",
  "intensities_guinier_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDVZ5_guinier_img.png",
  "sascif_data": "https://www.sasbdb.org/media/sascif/sascif_files/SASDVZ5.sascif",
  "experiment": {
    "instrument": {
      "detector": {
        "type": "Photon Counter",
        "name": "Pilatus 100K-S",
        "resolution": 172.0
      },
      "name": "Eppley Structural Biology Facility, University of Nebraska Medical Center",
      "city": "Omaha, NE",
      "country": "United States of America",
      "beamline_name": "Rigaku BioSAXS 1000",
      "beam_geometry": null,
      "type_of_source": "X-ray in house",
      "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": "DNA repair protein RAD52 homolog",
          "short_name": "RAD52",
          "sequence": "MSGTEEAILGGRDSHPAAGGGSVLCFGQCQYTAEEYQAIQKALRQRLGPEYISSRMAGGGQKVCYIEGHRVINLANEMFGYNGWAHSITQQNVDFVDLNNGKFYVGVCAFVRVQLKDGSYHEDVGYGVSEGLKSKALSLEKARKEAVTDGLKRALRSFGNALGNCILDKDYLRSLNKLPRQLPLEVDLTKAKRQDLEPSVEEARYNSCRPNM",
          "organism": "Homo sapiens",
          "uniprot_code": "P43351",
          "uniprot_range_first": 1,
          "uniprot_range_last": 212,
          "oligomerization": "decamer",
          "molecular_type": "protein",
          "uniprot_sequence": "MSGTEEAILGGRDSHPAAGGGSVLCFGQCQYTAEEYQAIQKALRQRLGPEYISSRMAGGG\nQKVCYIEGHRVINLANEMFGYNGWAHSITQQNVDFVDLNNGKFYVGVCAFVRVQLKDGSY\nHEDVGYGVSEGLKSKALSLEKARKEAVTDGLKRALRSFGNALGNCILDKDYLRSLNKLPR\nQLPLEVDLTKAKRQDLEPSVEEARYNSCRPNMALGHPQLQQVTSPSRPSHAVIPADQDCS\nSRSLSSSAVESEATHQRKLRQKQLQQQFRERMEKQQVRVSTPSAEKSEAAPPAPPVTHST\nPVTVSEPLLEKDFLAGVTQELIKTLEDNSEKWAVTPDAGDGVVKPSSRADPAQTSDTLAL\nNNQMVTQNRTPHSVCHQKPQAKSGSWDLQTYSADQRTTGNWESHRKSQDMKKRKYDPS",
          "mw": 23.4,
          "total_mw": 234.0,
          "number_molecules": 10,
          "complex_state": false,
          "deuteration": null,
          "molecule_source": "biological",
          "molecule_description": "The crystallisable N-terminal half of the hRAD52 protein."
        }
      ],
      "buffer": {
        "name": "20 mM Bis-Tris, 10% glycerol, 400 mM NaCl, 100 mM KCl, 1 mM EDTA",
        "concentration_unit": null,
        "comment": null,
        "additive": null,
        "concentration": null,
        "pka": null,
        "ph": 6.0,
        "deuteration": null
      },
      "purity_method": null,
      "name": "Human DNA repair protein RAD52 homolog (amino acids 1-212)",
      "ext_coefficient": null,
      "contrast": null,
      "specific_vol": null,
      "dry_vol": null,
      "absorbption": null,
      "deuteration": null,
      "mixture": null
    },
    "contributor": [
      {
        "affiliation": [
          {
            "short_name": null,
            "address": null,
            "full_name": "University of Nebraska Medical Center",
            "webpage": null
          }
        ],
        "contributor_name": "Lucas",
        "contributor_surname": "Struble",
        "orcid": "https://orcid.org/0000-0002-0671-259X"
      }
    ],
    "concentration_method": null,
    "concentration_unit": null,
    "date": "2014-07-25",
    "storage_temperature": 15.0,
    "cell_temperature": 15.0,
    "exposure_time": 9000.0,
    "number_of_frames": 1,
    "wavelength": 0.154,
    "sample_detector_distance": 0.48,
    "concentration_min": null,
    "concentration_max": 7.48,
    "sample_volume": null,
    "flow_rate": null,
    "s_min": 0.066,
    "s_max": 6.854,
    "total_exposure_time": null,
    "seccolumn": null
  },
  "fits": [
    {
      "models": [
        {
          "model_plot": "https://www.sasbdb.org/media/pdb_file/images/SASDVZ5_fit1_model1_img.png",
          "software": "DAMMIF",
          "pdb_link": [],
          "model_title": null,
          "type_of_model": "dummy",
          "software_version": "dammif (r3203)",
          "model_data": "https://www.sasbdb.org/media/pdb_file/SASDVZ5_fit1_model1.pdb",
          "model_mw": 227.5,
          "bead_radius": 2.5,
          "log": "https://www.sasbdb.org/media/log_files/1_7.48mg_1-7_uYHNtVa.log",
          "symmetry": null,
          "comment": null,
          "user": 1034
        }
      ],
      "fit_unit": "1/A",
      "fit_plot": "https://www.sasbdb.org/media/fitting_files/scattering_plots/SASDVZ5_fit1_fixed_fit_img.png",
      "software": "DAMMIF",
      "chi_square_value": 2.157961,
      "p_value": 0.0,
      "fit_residual_plot": "SASDVZ5_fit1_fitresiduals_img.png",
      "fit_data": "https://www.sasbdb.org/media/fitting_files/SASDVZ5_fit1.fir",
      "fit_log": "https://www.sasbdb.org/media/fitting_files/log_files/1_7.48mg_1-7_9uFrvmW.log",
      "software_version": "dammif (r3203)",
      "description": ""
    }
  ],
  "estimated_volume_method": null,
  "pddf_software": "ATSAS GNOM",
  "pddf_software_version": "4.5a",
  "i0_calibration_standard": null,
  "description": "Using SEC-MALS the molecular weight is closest to that expected for a 10-mer. The data used to calculate the P(r) profile, and subsequent DAM modelling has been normalized to protein concentration in mg/mL.",
  "experiment_description": "SAXS data from solutions of the human DNA repair protein RAD52 homolog (amino acids 1-212) in 20 mM Bis-Tris, 10% glycerol, 400 mM NaCl, 100 mM KCl, 1 mM EDTA, pH 6 were collected using a Rigaku/ BioSAXS1000 instrument at the Eppley Structural Biology Facility (University of Nebraska Medical Center, Omaha, NE, USA) equipped with a Dectris/Pilatus 100K-S detector at a sample-detector distance of 0.5 m and at a wavelength of λ = 0.154 nm (I(s) vs s, where s = 4πsinθ/λ, and 2θ is the scattering angle). One solute concentration of 7.48 mg/ml was measured at 15°C. One 9000 second frame was 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": "arbitrary",
  "experimental_mw": 229.0,
  "experimental_mw_error": null,
  "guinier_i0_mw": null,
  "guinier_i0_mw_error": null,
  "porod_mw": 227.1,
  "porod_mw_error": null,
  "pddf_i0": 1.064,
  "pddf_i0_error": null,
  "guinier_i0": 8.03743,
  "guinier_i0_error": null,
  "pddf_rg": 3.96,
  "pddf_rg_error": null,
  "guinier_rg": 4.058,
  "guinier_rg_error": 0.161,
  "pddf_dmax": 11.77,
  "pddf_dmax_error": null,
  "porod_volume": 375.0,
  "porod_volume_error": null,
  "estimated_volume": null,
  "estimated_volume_error": null,
  "guinier_point_first": 4,
  "guinier_point_last": 18,
  "pddf_point_first": null,
  "pddf_point_last": null,
  "i0_calibration_standard_data": null,
  "intensities_log_log_plot": "SASDVZ5_datloglog_img.png",
  "symmetry": null,
  "last_modified": "2024-09-11T17:07:38.499123+02:00",
  "bragg_peak": []
}