SASDF69

LIM domain-binding protein 1 (Ldb1) self association domain L87E

数据类型:SASBDB 实验数据 状态:Published 曲线类型:Single concentration 最后更新:2021-09-27T16:29:14.252035+02:00

A five point concentration series was collected at the Australian Synchrotron and reduced to I(s) versus s. Parameters derived from the Guinier analysis showed a small concentration dependence of systematically increasing molecular mass (M) values from I(0). The M values were consistent with a predominantly dimeric form for all samples, the data suggest there may be somewhat less than complete dimerization at the lower concentration values, and potentially some further associations at the highest concentration values. Data is provided for the sample at 0.8 mg/ml where the M value is consistent with dimer.

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1. 样品、组分与实验条件 Sample & Experiment

样品 1 · LIM domain-binding protein 1 (Ldb1) self association domain L87E

浓度— – 0.8 缓冲液 / pH20 mM Tris, 150 mM NaCl, 1 mM TCEP, / 8.0
实验温度13.6 设备 / 束线Australian Synchrotron / SAXS/WAXS
波长0.10332 nm曝光1.0 s × 24

分子组分

组分类型 / 物种UniProt 与构建体寡聚状态分子量
LIM domain-binding protein 1, L87E
查看序列
GELGSPTYLEPGIGRHTPYGNQTDYRIFELNKRLQNWTEECDNLWWDAFTTEFFEDDAMLTITFCLEDGPKRYTIGRTEIPRYFRSIFEGGATELYYVLKHPKEAFHSNFVSLDCDQGSMVTQHGKPMFTQVCVEGRLYLEFMFDDMMRIKTWHFSIRQHRELIPRSILAMHAQDPQMLDQLSKNITRCGLS
proteinMus musculusP7066214–200dimer分子数 222.596 kDa

实验曲线

曲线点数 / 列q 范围误差质量负强度点来源文件
1825[3]0.0064398025–0.3276825 1/A含误差列缺失 017sasbdb/entries/69/sasdf69/source/SASDF69.dat
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2. SASBDB 报告的指标 Reported Results

指标方法数值误差单位
dmaxP(r)7.84—Å
i0Guinier0.02581—1/cm
i0P(r)0.02578—1/cm
mwExperimental44.824—kDa
mwGuinier I(0)44.824—kDa
mwPorod52.0—kDa
porod_volumePorod84.0—ų
rgGuinier2.410.01Å
rgP(r)2.41—Å

这些数值是 SASBDB 来源记录,不是 SAXSdb 对实验曲线重新计算的结果。

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3. 来源拟合与模型 Source Fits & Models

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4. 来源文件索引 Source Files

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5. 实验说明与论文 Experiment & Publication

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6. 完整来源记录 Complete Source Record

下列内容直接来自 SASBDB 条目。字段没有值时显示“—”;未声明的单位不会由 SAXSdb 猜测。

打开 SASBDB 原始条目

缓冲液与样品属性

缓冲液名称20 mM Tris, 150 mM NaCl, 1 mM TCEP,缓冲液浓度—
pH8.0添加剂—
缓冲液说明—
纯度测定方法—消光系数—
吸收值—散射对比度—
比体积 / 干体积— / —混合物 / 氘代— / —

采集条件与仪器

测量日期2015-11-19储存 / 测量温度22.0 / 13.6
曝光时间1.0帧数24
波长0.10332样品-探测器距离2.68
光源X-ray synchrotron探测器Pilatus 1M
机构 / 束线Australian Synchrotron / SAXS/WAXS · Melbourne, Australia
q 范围0.064 – 3.277样品体积 / 流速— / —

SASBDB 原始图

实验 I(q)
实验 I(q)
实验 I(q) log-log
实验 I(q) log-log
Guinier 图
Guinier 图
Kratky 图
Kratky 图
P(r) 图
P(r) 图

可下载文件

类别文件状态大小校验值下载与查看
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full_entry_zipsasbdb/entries/69/sasdf69/source/SASDF69.zipdownloaded1538328a00040a256cdb8569247216c01c71b576adacbe7238b8bd2f055bbfe99a6d02下载查看原文件源站
pddfsasbdb/entries/69/sasdf69/source/SASDF69.outdownloaded76019c199ee4bf73c07e3ed2d1d1c229c1efab4bed93ee83845893b0c5a3887d041d0下载查看原文件源站
sascifsasbdb/entries/69/sasdf69/source/SASDF69.sascifdownloaded65901944deea41e243211a3c27ec7a68e0f63352fa7a0eb1fb601548c168ac90503015下载查看原文件源站
summarysasbdb/entries/69/sasdf69/source/summary.jsondownloaded9185e370c16cc7d4e17d24730406c4dc155e72d8f951a4d9c36471fe0c1fe9a37010下载查看原文件源站
curve:来源记录
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full_entry_zip:来源记录与 ZIP 内部目录(6 项)
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pddf:来源记录
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sascif:来源记录
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summary:来源记录
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全部来源字段(无筛选)

这里自动展开来源记录中的每一个字段,包括空值、列表成员和页面上方已展示过的字段。

summary.json:174 个字段值
字段路径原始值
codeSASDF69
statusPublished
type_of_curveSingle concentration
angular_unit1/A
project.titleSelf association of LIM domain binding protein 1, LDB1
project.publicationnull
project.statusreleased
project.submitted_date2019-07-16
project.released_date2021-09-27
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intensities_guinier_plothttps://www.sasbdb.org/media/intensities_files/scattering_plots/SASDF69_guinier_img.png
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experiment.instrument.detector.typeDectris
experiment.instrument.detector.namePilatus 1M
experiment.instrument.detector.resolution172.0
experiment.instrument.nameAustralian Synchrotron
experiment.instrument.cityMelbourne
experiment.instrument.countryAustralia
experiment.instrument.beamline_nameSAXS/WAXS
experiment.instrument.beam_geometryPoint
experiment.instrument.type_of_sourceX-ray synchrotron
experiment.instrument.point_sourceTrue
experiment.instrument.line_collimationnull
experiment.instrument.sample_path_lengthnull
experiment.instrument.line_collimation_slitlengthnull
experiment.instrument.line_collimation_integrationwidthnull
experiment.instrument.xray_energynull
experiment.instrument.beam_profile_ahnull
experiment.instrument.beam_profile_alnull
experiment.sample.molecule[0].long_nameLIM domain-binding protein 1, L87E
experiment.sample.molecule[0].short_nameLDB1-L87E
experiment.sample.molecule[0].sequenceGELGSPTYLEPGIGRHTPYGNQTDYRIFELNKRLQNWTEECDNLWWDAFTTEFFEDDAMLTITFCLEDGPKRYTIGRTEIPRYFRSIFEGGATELYYVLKHPKEAFHSNFVSLDCDQGSMVTQHGKPMFTQVCVEGRLYLEFMFDDMMRIKTWHFSIRQHRELIPRSILAMHAQDPQMLDQLSKNITRCGLS
experiment.sample.molecule[0].organismMus musculus
experiment.sample.molecule[0].uniprot_codeP70662
experiment.sample.molecule[0].uniprot_range_first14
experiment.sample.molecule[0].uniprot_range_last200
experiment.sample.molecule[0].oligomerizationdimer
experiment.sample.molecule[0].molecular_typeprotein
experiment.sample.molecule[0].uniprot_sequenceMSVGCACPGCSSKSFKLYSPKEPPNGNAFPPFHPGTMLDRDVGPTPMYPPTYLEPGIGRH TPYGNQTDYRIFELNKRLQNWTEECDNLWWDAFTTEFFEDDAMLTITFCLEDGPKRYTIG RTLIPRYFRSIFEGGATELYYVLKHPKEAFHSNFVSLDCDQGSMVTQHGKPMFTQVCVEG RLYLEFMFDDMMRIKTWHFSIRQHRELIPRSILAMHAQDPQMLDQLSKNITRCGLSNSTL NYLRLCVILEPMQELMSRHKTYSLSPRDCLKTCLFQKWQRMVAPPAEPARQQPSKRRKRK MSGGSTMSSGGGNTNNSNSKKKSPASTFALSSQVPDVMVVGEPTLMGGEFGDEDERLITR LENTQFDAANGIDDEDSFNNSPALGANSPWNSKPPSSQESKSENPTSQASQ
experiment.sample.molecule[0].mw22.596
experiment.sample.molecule[0].total_mw45.192
experiment.sample.molecule[0].number_molecules2
experiment.sample.molecule[0].complex_stateFalse
experiment.sample.molecule[0].deuterationnull
experiment.sample.molecule[0].molecule_sourcebiological
experiment.sample.molecule[0].molecule_descriptionnull
experiment.sample.buffer.name20 mM Tris, 150 mM NaCl, 1 mM TCEP,
experiment.sample.buffer.concentration_unitnull
experiment.sample.buffer.commentnull
experiment.sample.buffer.additivenull
experiment.sample.buffer.concentrationnull
experiment.sample.buffer.pkanull
experiment.sample.buffer.ph8.0
experiment.sample.buffer.deuterationnull
experiment.sample.purity_methodnull
experiment.sample.nameLIM domain-binding protein 1 (Ldb1) self association domain L87E
experiment.sample.ext_coefficientnull
experiment.sample.contrastnull
experiment.sample.specific_volnull
experiment.sample.dry_volnull
experiment.sample.absorbptionnull
experiment.sample.deuterationnull
experiment.sample.mixturenull
experiment.contributor[0].affiliation[0].short_namenull
experiment.contributor[0].affiliation[0].addressSydney, Australia
experiment.contributor[0].affiliation[0].full_nameSchool of Life and Environmental Science, University of Sydney
experiment.contributor[0].affiliation[0].webpagehttp://sydney.edu.au/science/life-environment/
experiment.contributor[0].contributor_nameJacqueline
experiment.contributor[0].contributor_surnameMatthews
experiment.contributor[0].orcidhttps://orcid.org/0000-0001-8518-3472
experiment.concentration_methodnull
experiment.concentration_unitnull
experiment.date2015-11-19
experiment.storage_temperature22.0
experiment.cell_temperature13.6
experiment.exposure_time1.0
experiment.number_of_frames24
experiment.wavelength0.10332
experiment.sample_detector_distance2.68
experiment.concentration_minnull
experiment.concentration_max0.8
experiment.sample_volumenull
experiment.flow_ratenull
experiment.s_min0.064
experiment.s_max3.277
experiment.total_exposure_timenull
experiment.seccolumnnull
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fits[0].models[0].softwarePDB (Protein Data Bank)
fits[0].models[0].pdb_link[]
fits[0].models[0].model_titlenull
fits[0].models[0].type_of_modelatomic
fits[0].models[0].software_versionnull
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fits[0].models[0].model_mw32.65
fits[0].models[0].bead_radiusnull
fits[0].models[0].lognull
fits[0].models[0].symmetrynull
fits[0].models[0].commentThe asymmetric unit is monomeric with 2 dimers by symmetry. Missing ~30% density.
fits[0].models[0].user466
fits[0].fit_unit1/A
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fits[0].softwareCORAL
fits[0].chi_square_value1.05
fits[0].p_value0.094614
fits[0].fit_residual_plotSASDF69_fit1_fitresiduals_img.png
fits[0].fit_datahttps://www.sasbdb.org/media/fitting_files/SASDF69_fit1.fit
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fits[0].software_version5
fits[0].description
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fits[1].models[0].softwarePDB (Protein Data Bank)
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fits[1].models[0].model_titlenull
fits[1].models[0].type_of_modelatomic
fits[1].models[0].software_versionnull
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fits[1].models[0].bead_radiusnull
fits[1].models[0].lognull
fits[1].models[0].symmetrynull
fits[1].models[0].commentThe asymmetric unit is monomeric with 2 dimers by symmetry. Missing ~30% density.
fits[1].models[0].user466
fits[1].fit_unit1/A
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fits[1].softwareCORAL
fits[1].chi_square_value2.88
fits[1].p_value0.0
fits[1].fit_residual_plotSASDF69_fit2_fitresiduals_img.png
fits[1].fit_datahttps://www.sasbdb.org/media/fitting_files/SASDF69_fit2.fit
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fits[1].software_version5
fits[1].descriptionL87E HT model fit
estimated_volume_methodnull
pddf_softwareATSAS GNOM
pddf_software_version5.0
i0_calibration_standardnull
descriptionA five point concentration series was collected at the Australian Synchrotron and reduced to I(s) versus s. Parameters derived from the Guinier analysis showed a small concentration dependence of systematically increasing molecular mass (M) values from I(0). The M values were consistent with a predominantly dimeric form for all samples, the data suggest there may be somewhat less than complete dimerization at the lower concentration values, and potentially some further associations at the highest concentration values. Data is provided for the sample at 0.8 mg/ml where the M value is consistent with dimer.
experiment_descriptionSynchrotron SAXS data from solutions of Ldb1 self association domain (L87E) in 20 mM Tris, 150 mM NaCl, 1 mM TCEP, pH 8 were collected on the SAXS/WAXS beam line at the Australian Synchrotron (Melbourne, Australia) using a Pilatus 1M detector at a sample-detector distance of 2.7 m and at a wavelength of λ = 0.103 nm (I(s) vs s, where s = 4πsinθ/λ, and 2θ is the scattering angle). One solute concentration of 0.80 mg/ml was measured at 13.6°C. 24 successive 1 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_unit1/cm
experimental_mw44.824
experimental_mw_errornull
guinier_i0_mw44.824
guinier_i0_mw_errornull
porod_mw52.0
porod_mw_errornull
pddf_i00.02578
pddf_i0_errornull
guinier_i00.02581
guinier_i0_errornull
pddf_rg2.41
pddf_rg_errornull
guinier_rg2.41
guinier_rg_error0.01
pddf_dmax7.84
pddf_dmax_errornull
porod_volume84.0
porod_volume_errornull
estimated_volumenull
estimated_volume_errornull
guinier_point_first1
guinier_point_last122
pddf_point_firstnull
pddf_point_lastnull
i0_calibration_standard_datanull
intensities_log_log_plotSASDF69_datloglog_img.png
symmetrynull
last_modified2021-09-27T16:29:14.252035+02:00
bragg_peak[]
manifest.json:36 个字段值
字段路径原始值
codeSASDF69
statussuccess
started_at2026-08-11T16:07:02.140524+00:00
finished_at2026-08-11T16:07:11.423780+00:00
source_last_modified2021-09-27T16:29:14.252035+02:00
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查看完整 summary.json 原文
{
  "code": "SASDF69",
  "status": "Published",
  "type_of_curve": "Single concentration",
  "angular_unit": "1/A",
  "project": {
    "title": "Self association of LIM domain binding protein 1, LDB1",
    "publication": null,
    "status": "released",
    "submitted_date": "2019-07-16",
    "released_date": "2021-09-27"
  },
  "pddf_data": "https://www.sasbdb.org/media/p_of_R_files/SASDF69.out",
  "intensities_data": "https://www.sasbdb.org/media/intensities_files/SASDF69.dat",
  "intensities_log_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDF69_dat_img.png",
  "intensities_kratky_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDF69_kratky_img.png",
  "pddf_plot": "https://www.sasbdb.org/media/p_of_R_files/pofr_images/SASDF69_pofr_img.png",
  "intensities_guinier_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDF69_guinier_img.png",
  "sascif_data": "https://www.sasbdb.org/media/sascif/sascif_files/SASDF69.sascif",
  "experiment": {
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      "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,
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      "line_collimation_integrationwidth": null,
      "xray_energy": null,
      "beam_profile_ah": null,
      "beam_profile_al": null
    },
    "sample": {
      "molecule": [
        {
          "long_name": "LIM domain-binding protein 1, L87E",
          "short_name": "LDB1-L87E",
          "sequence": "GELGSPTYLEPGIGRHTPYGNQTDYRIFELNKRLQNWTEECDNLWWDAFTTEFFEDDAMLTITFCLEDGPKRYTIGRTEIPRYFRSIFEGGATELYYVLKHPKEAFHSNFVSLDCDQGSMVTQHGKPMFTQVCVEGRLYLEFMFDDMMRIKTWHFSIRQHRELIPRSILAMHAQDPQMLDQLSKNITRCGLS",
          "organism": "Mus musculus",
          "uniprot_code": "P70662",
          "uniprot_range_first": 14,
          "uniprot_range_last": 200,
          "oligomerization": "dimer",
          "molecular_type": "protein",
          "uniprot_sequence": "MSVGCACPGCSSKSFKLYSPKEPPNGNAFPPFHPGTMLDRDVGPTPMYPPTYLEPGIGRH\nTPYGNQTDYRIFELNKRLQNWTEECDNLWWDAFTTEFFEDDAMLTITFCLEDGPKRYTIG\nRTLIPRYFRSIFEGGATELYYVLKHPKEAFHSNFVSLDCDQGSMVTQHGKPMFTQVCVEG\nRLYLEFMFDDMMRIKTWHFSIRQHRELIPRSILAMHAQDPQMLDQLSKNITRCGLSNSTL\nNYLRLCVILEPMQELMSRHKTYSLSPRDCLKTCLFQKWQRMVAPPAEPARQQPSKRRKRK\nMSGGSTMSSGGGNTNNSNSKKKSPASTFALSSQVPDVMVVGEPTLMGGEFGDEDERLITR\nLENTQFDAANGIDDEDSFNNSPALGANSPWNSKPPSSQESKSENPTSQASQ",
          "mw": 22.596,
          "total_mw": 45.192,
          "number_molecules": 2,
          "complex_state": false,
          "deuteration": null,
          "molecule_source": "biological",
          "molecule_description": null
        }
      ],
      "buffer": {
        "name": "20 mM Tris, 150 mM NaCl, 1 mM TCEP,",
        "concentration_unit": null,
        "comment": null,
        "additive": null,
        "concentration": null,
        "pka": null,
        "ph": 8.0,
        "deuteration": null
      },
      "purity_method": null,
      "name": "LIM domain-binding protein 1 (Ldb1) self association domain L87E",
      "ext_coefficient": null,
      "contrast": null,
      "specific_vol": null,
      "dry_vol": null,
      "absorbption": null,
      "deuteration": null,
      "mixture": null
    },
    "contributor": [
      {
        "affiliation": [
          {
            "short_name": null,
            "address": "Sydney, Australia",
            "full_name": "School of Life and Environmental Science, University of Sydney",
            "webpage": "http://sydney.edu.au/science/life-environment/"
          }
        ],
        "contributor_name": "Jacqueline",
        "contributor_surname": "Matthews",
        "orcid": "https://orcid.org/0000-0001-8518-3472"
      }
    ],
    "concentration_method": null,
    "concentration_unit": null,
    "date": "2015-11-19",
    "storage_temperature": 22.0,
    "cell_temperature": 13.6,
    "exposure_time": 1.0,
    "number_of_frames": 24,
    "wavelength": 0.10332,
    "sample_detector_distance": 2.68,
    "concentration_min": null,
    "concentration_max": 0.8,
    "sample_volume": null,
    "flow_rate": null,
    "s_min": 0.064,
    "s_max": 3.277,
    "total_exposure_time": null,
    "seccolumn": null
  },
  "fits": [
    {
      "models": [
        {
          "model_plot": "https://www.sasbdb.org/media/pdb_file/images/SASDF69_fit1_model1_img.png",
          "software": "PDB (Protein Data Bank)",
          "pdb_link": [],
          "model_title": null,
          "type_of_model": "atomic",
          "software_version": null,
          "model_data": "https://www.sasbdb.org/media/pdb_file/SASDF69_fit1_model1.pdb",
          "model_mw": 32.65,
          "bead_radius": null,
          "log": null,
          "symmetry": null,
          "comment": "The asymmetric unit is monomeric with 2 dimers by symmetry. Missing ~30% density.",
          "user": 466
        }
      ],
      "fit_unit": "1/A",
      "fit_plot": "https://www.sasbdb.org/media/fitting_files/scattering_plots/SASDF69_fit1_fixed_fit_img.png",
      "software": "CORAL",
      "chi_square_value": 1.05,
      "p_value": 0.094614,
      "fit_residual_plot": "SASDF69_fit1_fitresiduals_img.png",
      "fit_data": "https://www.sasbdb.org/media/fitting_files/SASDF69_fit1.fit",
      "fit_log": "https://www.sasbdb.org/media/fitting_files/log_files/4EdatHHc.log",
      "software_version": "5",
      "description": ""
    },
    {
      "models": [
        {
          "model_plot": "https://www.sasbdb.org/media/pdb_file/images/SASDF69_fit2_model1_img.png",
          "software": "PDB (Protein Data Bank)",
          "pdb_link": [],
          "model_title": null,
          "type_of_model": "atomic",
          "software_version": null,
          "model_data": "https://www.sasbdb.org/media/pdb_file/SASDF69_fit2_model1.pdb",
          "model_mw": 32.65,
          "bead_radius": null,
          "log": null,
          "symmetry": null,
          "comment": "The asymmetric unit is monomeric with 2 dimers by symmetry. Missing ~30% density.",
          "user": 466
        }
      ],
      "fit_unit": "1/A",
      "fit_plot": "https://www.sasbdb.org/media/fitting_files/scattering_plots/SASDF69_fit2_fixed_fit_img.png",
      "software": "CORAL",
      "chi_square_value": 2.88,
      "p_value": 0.0,
      "fit_residual_plot": "SASDF69_fit2_fitresiduals_img.png",
      "fit_data": "https://www.sasbdb.org/media/fitting_files/SASDF69_fit2.fit",
      "fit_log": "https://www.sasbdb.org/media/fitting_files/log_files/4EdatHTc.log",
      "software_version": "5",
      "description": "L87E HT model fit"
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  "i0_calibration_standard": null,
  "description": "A five point concentration series was collected at the Australian Synchrotron and reduced to I(s) versus s. Parameters derived from the Guinier analysis showed a small concentration dependence of systematically increasing molecular mass (M) values from I(0). The M values were consistent with a predominantly dimeric form for all samples, the data suggest there may be somewhat less than complete dimerization at the lower concentration values, and potentially some further associations at the highest concentration values. Data is provided for the sample at 0.8 mg/ml where the M value is consistent with dimer.",
  "experiment_description": "Synchrotron SAXS data from solutions of Ldb1 self association domain (L87E) in 20 mM Tris, 150 mM NaCl, 1 mM TCEP, pH 8 were collected on the SAXS/WAXS beam line at the Australian Synchrotron (Melbourne, Australia) using a Pilatus 1M detector at a sample-detector distance of 2.7 m and at a wavelength of λ = 0.103 nm (I(s) vs s, where s = 4πsinθ/λ, and 2θ is the scattering angle). One solute concentration of 0.80 mg/ml was measured at 13.6°C. 24 successive 1 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",
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  "guinier_i0_mw": 44.824,
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  "pddf_i0_error": null,
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  "guinier_rg_error": 0.01,
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  "porod_volume": 84.0,
  "porod_volume_error": null,
  "estimated_volume": null,
  "estimated_volume_error": null,
  "guinier_point_first": 1,
  "guinier_point_last": 122,
  "pddf_point_first": null,
  "pddf_point_last": null,
  "i0_calibration_standard_data": null,
  "intensities_log_log_plot": "SASDF69_datloglog_img.png",
  "symmetry": null,
  "last_modified": "2021-09-27T16:29:14.252035+02:00",
  "bragg_peak": []
}
查看完整 manifest.json 原文
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