SASDBN2

Human linear diubiquitin

数据类型:SASBDB 实验数据 状态:Published 曲线类型:Merged 最后更新:2020-08-28T15:27:39.950868+02:00

Note: The displayed results show a merged data set derived from a concentration series. Data were normalised to protein concentration and the high angle data from highest concentration and low angle data from lowest concentration were merged to generate final SAXS profile. Because of the flexibility of linear-diubiquitin molecule, ensemble optimisation method, EOM, was performed. The models shown above are two diubiquitin examples from the final EOM output. All EOM models, the radius of gyration distribution and maximum particle dimension distribution can be found in the full entry zip archive.

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1. 样品、组分与实验条件 Sample & Experiment

样品 1 · Human linear diubiquitin

浓度1.15 – 4.6 缓冲液 / pH50 mM Tris 150 mM NaCl 1 mM MgCl2 / 7.5
实验温度22.0 设备 / 束线Pohang Accelerator Laboratory / 5C
波长1.907 nm曝光60.0 s × 5

分子组分

组分类型 / 物种UniProt 与构建体寡聚状态分子量
Linear di-ubiquitin
查看序列
MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGMQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
proteinHomo sapiensQ5U5U61–152monomer分子数 117.111 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
1198[3]0.201284–2.00252 1/nm含误差列缺失 00sasbdb/entries/n2/sasdbn2/source/SASDBN2.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)6.6—nm
i0Guinier414.0——
i0P(r)414.8——
mwExperimental19.3—kDa
porod_volumePorod20.0—nm³
rgGuinier2.080.04nm
rgP(r)2.10.03nm

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

拟合 1 · —

χ²:2.443312CorMap p:0.0007单位:1/A
模型名称 / 类型软件对称性模型 MWPDB 声明来源文件
1—mixEOM/RANCH —17.11—模型 图片
2—mixEOM/RANCH —16.96—模型 图片
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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50 mM Tris 150 mM NaCl 1 mM MgCl2缓冲液浓度—
pH7.5添加剂150 mM NaCl, 1 mM MgCl2
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2014-11-03储存 / 测量温度— / 22.0
曝光时间60.0帧数5
波长1.907样品-探测器距离1.4
光源X-ray synchrotron探测器ADSC Quantum 315
机构 / 束线Pohang Accelerator Laboratory / 5C · Pohang, South Korea
q 范围0.201 – 2.003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/n2/sasdbn2/source/SASDBN2.zipdownloaded135649e6c46e5cfbbdd0c4d56c3cd8e27d89d4702da2cc079077ca7c4f5f1c40b0076a下载查看原文件源站
pddfsasbdb/entries/n2/sasdbn2/source/SASDBN2.outdownloaded2224534a10a0f35dcb58aa09148e3d05280c76ed181e27e72baa61bf33cd79d1949e7下载查看原文件源站
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summarysasbdb/entries/n2/sasdbn2/source/summary.jsondownloaded81442443af9e08549b2ff06fcc8eb05a10cbd8d92730d5bffe1989dae3a98dc1b501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(8 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:176 个字段值
字段路径原始值
codeSASDBN2
statusPublished
type_of_curveMerged
angular_unit1/nm
project.titleNew conformations of linear polyubiquitin chains from crystallographic and solution-scattering studies expand the conformational space of polyubiquitin.
project.publication.titleNew conformations of linear polyubiquitin chains from crystallographic and solution-scattering studies expand the conformational space of polyubiquitin.
project.publication.author_listThach TT, Shin D, Han S, Lee S
project.publication.journalActa Crystallogr D Struct Biol
project.publication.doi10.1107/S2059798316001510
project.publication.pmid27050132
project.publication.published_date2016 Apr
project.statusreleased
project.submitted_date2015-10-16
project.released_date2016-04-07
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experiment.instrument.detector.typeCCD
experiment.instrument.detector.nameADSC Quantum 315
experiment.instrument.detector.resolution315.0
experiment.instrument.namePohang Accelerator Laboratory
experiment.instrument.cityPohang
experiment.instrument.countrySouth Korea
experiment.instrument.beamline_name5C
experiment.instrument.beam_geometry
experiment.instrument.type_of_sourceX-ray synchrotron
experiment.instrument.point_sourcenull
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_nameLinear di-ubiquitin
experiment.sample.molecule[0].short_namenull
experiment.sample.molecule[0].sequenceMQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKE GIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLH LVLRLRGGMQIFVKTLTGKTITLEVEPSDTIENV KAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDY NIQKESTLHLVLRLRGG
experiment.sample.molecule[0].organismHomo sapiens
experiment.sample.molecule[0].uniprot_codeQ5U5U6
experiment.sample.molecule[0].uniprot_range_first1
experiment.sample.molecule[0].uniprot_range_last152
experiment.sample.molecule[0].oligomerizationmonomer
experiment.sample.molecule[0].molecular_typeprotein
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experiment.sample.molecule[0].mw17.111
experiment.sample.molecule[0].total_mw17.111
experiment.sample.molecule[0].number_molecules1
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.name50 mM Tris 150 mM NaCl 1 mM MgCl2
experiment.sample.buffer.concentration_unitnull
experiment.sample.buffer.commentnull
experiment.sample.buffer.additive150 mM NaCl, 1 mM MgCl2
experiment.sample.buffer.concentrationnull
experiment.sample.buffer.pkanull
experiment.sample.buffer.ph7.5
experiment.sample.buffer.deuterationnull
experiment.sample.purity_methodnull
experiment.sample.nameHuman linear diubiquitin
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].addressSeoul, SK
experiment.contributor[0].affiliation[0].full_nameSungkyunkwan University
experiment.contributor[0].affiliation[0].webpagehttp://www.skku.edu/eng_home/index.jsp
experiment.contributor[0].contributor_nameDonghyuk
experiment.contributor[0].contributor_surnameShin
experiment.contributor[0].orcidnull
experiment.contributor[1].affiliation[0].short_namenull
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experiment.contributor[1].affiliation[0].full_nameSungkyunkwan University
experiment.contributor[1].affiliation[0].webpagehttp://www.skku.edu/eng_home/index.jsp
experiment.contributor[1].contributor_nameTrung
experiment.contributor[1].contributor_surnameThanh Thach
experiment.contributor[1].orcidnull
experiment.concentration_methodnull
experiment.concentration_unitnull
experiment.date2014-11-03
experiment.storage_temperaturenull
experiment.cell_temperature22.0
experiment.exposure_time60.0
experiment.number_of_frames5
experiment.wavelength1.907
experiment.sample_detector_distance1.4
experiment.concentration_min1.15
experiment.concentration_max4.6
experiment.sample_volumenull
experiment.flow_ratenull
experiment.s_min0.201
experiment.s_max2.003
experiment.total_exposure_timenull
experiment.seccolumnnull
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fits[0].models[0].symmetry
fits[0].models[0].comment
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fits[0].chi_square_value2.443312
fits[0].p_value0.0007
fits[0].fit_residual_plotnull
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fits[0].fit_lognull
fits[0].software_versionnull
fits[0].descriptionnull
estimated_volume_methodnull
pddf_softwareATSAS GNOM
pddf_software_versionnull
i0_calibration_standardnull
descriptionNote: The displayed results show a merged data set derived from a concentration series. Data were normalised to protein concentration and the high angle data from highest concentration and low angle data from lowest concentration were merged to generate final SAXS profile. Because of the flexibility of linear-diubiquitin molecule, ensemble optimisation method, EOM, was performed. The models shown above are two diubiquitin examples from the final EOM output. All EOM models, the radius of gyration distribution and maximum particle dimension distribution can be found in the full entry zip archive.
experiment_descriptionnull
tags[]
intensity_unitnull
experimental_mw19.3
experimental_mw_errornull
guinier_i0_mwnull
guinier_i0_mw_errornull
porod_mwnull
porod_mw_errornull
pddf_i0414.8
pddf_i0_errornull
guinier_i0414.0
guinier_i0_errornull
pddf_rg2.1
pddf_rg_error0.03
guinier_rg2.08
guinier_rg_error0.04
pddf_dmax6.6
pddf_dmax_errornull
porod_volume20.0
porod_volume_errornull
estimated_volumenull
estimated_volume_errornull
guinier_point_first1
guinier_point_last47
pddf_point_firstnull
pddf_point_lastnull
i0_calibration_standard_datanull
intensities_log_log_plotSASDBN2_datloglog_img.png
symmetrynull
last_modified2020-08-28T15:27:39.950868+02:00
bragg_peak[]
manifest.json:36 个字段值
字段路径原始值
codeSASDBN2
statussuccess
started_at2026-08-11T13:42:13.768395+00:00
finished_at2026-08-11T13:42:22.280149+00:00
source_last_modified2020-08-28T15:27:39.950868+02:00
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查看完整 summary.json 原文
{
  "code": "SASDBN2",
  "status": "Published",
  "type_of_curve": "Merged",
  "angular_unit": "1/nm",
  "project": {
    "title": "New conformations of linear polyubiquitin chains from crystallographic and solution-scattering studies expand the conformational space of polyubiquitin.",
    "publication": {
      "title": "New conformations of linear polyubiquitin chains from crystallographic and solution-scattering studies expand the conformational space of polyubiquitin.",
      "author_list": "Thach TT, Shin D, Han S, Lee S",
      "journal": "Acta Crystallogr D Struct Biol",
      "doi": "10.1107/S2059798316001510",
      "pmid": "27050132",
      "published_date": "2016 Apr"
    },
    "status": "released",
    "submitted_date": "2015-10-16",
    "released_date": "2016-04-07"
  },
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    "sample": {
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        {
          "long_name": "Linear di-ubiquitin",
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          "organism": "Homo sapiens",
          "uniprot_code": "Q5U5U6",
          "uniprot_range_first": 1,
          "uniprot_range_last": 152,
          "oligomerization": "monomer",
          "molecular_type": "protein",
          "uniprot_sequence": "MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYN\nIQKESTLHLVLRLRGGMQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLI\nFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGMQIFVKTLTGKTITLEVEPSDTIENVKA\nKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGC",
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          "complex_state": false,
          "deuteration": null,
          "molecule_source": "biological",
          "molecule_description": null
        }
      ],
      "buffer": {
        "name": "50 mM Tris 150 mM NaCl 1 mM MgCl2",
        "concentration_unit": null,
        "comment": null,
        "additive": "150 mM NaCl, 1 mM MgCl2",
        "concentration": null,
        "pka": null,
        "ph": 7.5,
        "deuteration": null
      },
      "purity_method": null,
      "name": "Human linear diubiquitin",
      "ext_coefficient": null,
      "contrast": null,
      "specific_vol": null,
      "dry_vol": null,
      "absorbption": null,
      "deuteration": null,
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    },
    "contributor": [
      {
        "affiliation": [
          {
            "short_name": null,
            "address": "Seoul, SK",
            "full_name": "Sungkyunkwan University",
            "webpage": "http://www.skku.edu/eng_home/index.jsp"
          }
        ],
        "contributor_name": "Donghyuk",
        "contributor_surname": "Shin",
        "orcid": null
      },
      {
        "affiliation": [
          {
            "short_name": null,
            "address": "Seoul, SK",
            "full_name": "Sungkyunkwan University",
            "webpage": "http://www.skku.edu/eng_home/index.jsp"
          }
        ],
        "contributor_name": "Trung",
        "contributor_surname": "Thanh Thach",
        "orcid": null
      }
    ],
    "concentration_method": null,
    "concentration_unit": null,
    "date": "2014-11-03",
    "storage_temperature": null,
    "cell_temperature": 22.0,
    "exposure_time": 60.0,
    "number_of_frames": 5,
    "wavelength": 1.907,
    "sample_detector_distance": 1.4,
    "concentration_min": 1.15,
    "concentration_max": 4.6,
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          "symmetry": "",
          "comment": "",
          "user": 86
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          "software_version": null,
          "model_data": "https://www.sasbdb.org/media/pdb_file/SASDBN2_fit1_model2.pdb",
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      "fit_unit": "1/A",
      "fit_plot": "https://www.sasbdb.org/media/fitting_files/scattering_plots/SASDBN2_fit1_fixed_fit_img.png",
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  "pddf_software": "ATSAS GNOM",
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  "description": "Note: The displayed results show a merged data set derived from a concentration series. Data were normalised to protein concentration and the high angle data from highest concentration and low angle data from lowest concentration were merged to generate final SAXS profile. Because of the flexibility of linear-diubiquitin molecule, ensemble optimisation method, EOM, was performed. The models shown above are two diubiquitin examples from the final EOM output. All EOM models, the radius of gyration distribution and maximum particle dimension distribution can be found in the full entry zip archive.",
  "experiment_description": null,
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  "pddf_point_first": null,
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  "i0_calibration_standard_data": null,
  "intensities_log_log_plot": "SASDBN2_datloglog_img.png",
  "symmetry": null,
  "last_modified": "2020-08-28T15:27:39.950868+02:00",
  "bragg_peak": []
}
查看完整 manifest.json 原文
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