SASDB86

apo-BRD4

数据类型:SASBDB 实验数据 状态:Published 曲线类型:Extrapolated to infinite dilution 最后更新:2019-12-06T13:07:15.624532+01:00

A pool of 10000 models comprising two rigid bromodomains (residues 42-168, PDB ID: 2oss and 349-458, PDB ID: 2yem) connected by a flexible linker, N-terminal tag and flexible N- and C-termini were generated by the program RANCH (EOM). The scattering from each model from the pool was calculated with the program CRYSOL. For the 100 models best fitting the experimental scattering the histograms of the distances between the centres of the two bromodomains were computed; the average distance was 14±1 nm, the average Rg was 7.2±0.5 nm.

1. 样品、组分与实验条件 Sample & Experiment

样品 1 · apo-BRD4

浓度1.0 – 10.0 缓冲液 / pH20mM Hepes, 100mM NaCl, 1mM Tris(2-carboxyethyl)phosphine hydrochloride / 7.4
Experimental temperature设备 / 束线ESRF / BM29
波长0.09919 nm曝光0.2 s × 50

分子组分

组分类型 / OrganismUniProt 与Construct寡聚状态Molecular weight
Bromodomain-containing protein 4
查看序列
MAHHHHHHSSGVDLGTENLYFQSMMSAESGPGTRLRNLPVMGDGLETSQMSTTQAQAQPQPANAASMNPPPPETSNPNKPKRQTNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNYYWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINELPTEETEIMIVQAKGRGRGRKETGTAKPGVSTVPNTTQASTPPQTQTPQPNPPPVQATPHPFPAVTPDLIVQTPVMTVVPPQPLQTPPPVPPQPQPPPAPAPQPVQSHPPIIAATPQPVKTKKGVKRKADTTTPTTIDPIHEPPSLPPEPKTTKLGQRRESSRPVKPPKKDVPDSQQHPAPEKSSKVSEQLKCCSGILKEMFAKKHAAYAWPFYKPVDVEALGLHDYCDIIKHPMDMSTIKSKLEAREYRDAQEFGADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKMPDEPEEPVVAVSSPAVPPPT
proteinHomo sapiensO608851–477monomer分子数 155.836 kDa

实验曲线

曲线点数 / 列q range误差质量负强度点来源文件
11043[3]0.0363402–4.96933 1/nm含误差列缺失 00sasbdb/entries/86/sasdb86/source/SASDB86.dat

2. SASBDB 报告的指标 Reported Results

指标方法数值误差单位
dmaxP(r)27.0nm
i0Guinier48.2
i0P(r)48.77
mwExperimental37.2kDa
mwGuinier I(0)37.2kDa
rgGuinier6.990.3nm
rgP(r)7.37nm

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。

3. 来源拟合与模型 Source Fits & Models

4. 来源文件索引 Source Files

5. 实验说明与论文 Experiment & Publication

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“—”;Not declared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20mM Hepes, 100mM NaCl, 1mM Tris(2-carboxyethyl)phosphine hydrochloride缓冲液浓度
pH7.4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2014-09-12储存 / 测量温度— / —
曝光时间0.2帧数50
波长0.09919样品-探测器距离2.87
光源X-ray synchrotron探测器Pilatus 1M
机构 / 束线ESRF / BM29 · Grenoble, France
q range0.036 – 4.969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Download文件

类别文件状态大小校验值Download与查看
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curve: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:186 个字段值
字段路径原始值
codeSASDB86
statusPublished
type_of_curveExtrapolated to infinite dilution
angular_unit1/nm
project.titlePotent and selective bivalent inhibitors of BET bromodomains.
project.publication.titlePotent and selective bivalent inhibitors of BET bromodomains.
project.publication.author_listWaring MJ, Chen H, Rabow AA, Walker G, Bobby R, Boiko S, Bradbury RH, Callis R, Clark E, Dale I, Daniels DL, Dulak A, Flavell L, Holdgate G, Jowitt TA, Kikhney A, McAlister M, Méndez J, Ogg D, Patel J, Petteruti P, Robb GR, Robers MB, Saif S, Stratton N, Svergun DI, Wang W, Whittaker D, Wilson DM, Yao Y
project.publication.journalNat Chem Biol
project.publication.doi10.1038/nchembio.2210
project.publication.pmid27775716
project.publication.published_date2016 Dec
project.statusreleased
project.submitted_date2016-09-02
project.released_date2016-10-26
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experiment.instrument.detector.typeDectris
experiment.instrument.detector.namePilatus 1M
experiment.instrument.detector.resolution172.0
experiment.instrument.nameESRF
experiment.instrument.cityGrenoble
experiment.instrument.countryFrance
experiment.instrument.beamline_nameBM29
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_nameBromodomain-containing protein 4
experiment.sample.molecule[0].short_nameBRD4
experiment.sample.molecule[0].sequenceMAHHHHHHSSGVDLGTENLYFQSMMSAESGPGTRLRNLPVMGDGLETSQMSTTQAQAQPQPANAA SMNPPPPETSNPNKPKRQTNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNYYWN AQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINELPTEE TEIMIVQAKGRGRGRKETGTAKPGVSTVPNTTQASTPPQTQTPQPNPPPVQATPHPFPAVTPDLIVQTPVMTVVPPQPLQ TPPPVPPQPQPPPAPAPQPVQSHPPIIAATPQPVKTKKGVKRKADTTTPTTIDPIHEPPSLPPEPKTTKLGQRRESSRPV KPPKKDVPDSQQHPAPEKSS KVSEQLKCCSGILKEMFAKKHAAYAWPFYKPVDVEALGLHDYCDIIKHPMDMSTIKSKLEAREYRDAQEFGADVRLMFSN CYKYNPPDHEVVAMARKLQDVFEMRFAKMPD EPEEPVVAVSSPAVPPPT
experiment.sample.molecule[0].organismHomo sapiens
experiment.sample.molecule[0].uniprot_codeO60885
experiment.sample.molecule[0].uniprot_range_first1
experiment.sample.molecule[0].uniprot_range_last477
experiment.sample.molecule[0].oligomerizationmonomer
experiment.sample.molecule[0].molecular_typeprotein
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experiment.sample.molecule[0].mw55.836
experiment.sample.molecule[0].total_mw55.836
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.name20mM Hepes, 100mM NaCl, 1mM Tris(2-carboxyethyl)phosphine hydrochloride
experiment.sample.buffer.concentration_unitnull
experiment.sample.buffer.commentnull
experiment.sample.buffer.additivenull
experiment.sample.buffer.concentrationnull
experiment.sample.buffer.pkanull
experiment.sample.buffer.ph7.4
experiment.sample.buffer.deuterationnull
experiment.sample.purity_methodnull
experiment.sample.nameapo-BRD4
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_nameEMBL-Hamburg
experiment.contributor[0].affiliation[0].addressNotkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany
experiment.contributor[0].affiliation[0].full_nameEuropean Molecular Biology Laboratory (EMBL) - Hamburg outstation
experiment.contributor[0].affiliation[0].webpagehttp://www.embl-hamburg.de/index.php
experiment.contributor[0].contributor_nameAl
experiment.contributor[0].contributor_surnameKikhney
experiment.contributor[0].orcidhttps://orcid.org/0000-0003-1321-3956
experiment.concentration_methodnull
experiment.concentration_unitnull
experiment.date2014-09-12
experiment.storage_temperaturenull
experiment.cell_temperaturenull
experiment.exposure_time0.2
experiment.number_of_frames50
experiment.wavelength0.09919
experiment.sample_detector_distance2.87
experiment.concentration_min1.0
experiment.concentration_max10.0
experiment.sample_volumenull
experiment.flow_ratenull
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experiment.total_exposure_timenull
experiment.seccolumnnull
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fits[0].softwarenull
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fits[0].p_value0.013168
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fits[1].p_value0.0
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fits[1].descriptionnull
estimated_volume_methodnull
pddf_softwareATSAS GNOM
pddf_software_versionGNOM 4.6
i0_calibration_standardnull
descriptionA pool of 10000 models comprising two rigid bromodomains (residues 42-168, PDB ID: 2oss and 349-458, PDB ID: 2yem) connected by a flexible linker, N-terminal tag and flexible N- and C-termini were generated by the program RANCH (EOM). The scattering from each model from the pool was calculated with the program CRYSOL. For the 100 models best fitting the experimental scattering the histograms of the distances between the centres of the two bromodomains were computed; the average distance was 14±1 nm, the average Rg was 7.2±0.5 nm.
experiment_descriptionnull
tags[]
intensity_unitnull
experimental_mw37.2
experimental_mw_errornull
guinier_i0_mw37.2
guinier_i0_mw_errornull
porod_mwnull
porod_mw_errornull
pddf_i048.77
pddf_i0_errornull
guinier_i048.2
guinier_i0_errornull
pddf_rg7.37
pddf_rg_errornull
guinier_rg6.99
guinier_rg_error0.3
pddf_dmax27.0
pddf_dmax_errornull
porod_volumenull
porod_volume_errornull
estimated_volumenull
estimated_volume_errornull
guinier_point_first8
guinier_point_last25
pddf_point_firstnull
pddf_point_lastnull
i0_calibration_standard_datanull
intensities_log_log_plotSASDB86_datloglog_img.png
symmetrynull
last_modified2019-12-06T13:07:15.624532+01:00
bragg_peak[]
manifest.json:36 个字段值
字段路径原始值
codeSASDB86
statussuccess
started_at2026-08-11T15:03:39.348661+00:00
finished_at2026-08-11T15:03:47.993082+00:00
source_last_modified2019-12-06T13:07:15.624532+01:00
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查看完整 summary.json 原文
{
  "code": "SASDB86",
  "status": "Published",
  "type_of_curve": "Extrapolated to infinite dilution",
  "angular_unit": "1/nm",
  "project": {
    "title": "Potent and selective bivalent inhibitors of BET bromodomains.",
    "publication": {
      "title": "Potent and selective bivalent inhibitors of BET bromodomains.",
      "author_list": "Waring MJ, Chen H, Rabow AA, Walker G, Bobby R, Boiko S, Bradbury RH, Callis R, Clark E, Dale I, Daniels DL, Dulak A, Flavell L, Holdgate G, Jowitt TA, Kikhney A, McAlister M, Méndez J, Ogg D, Patel J, Petteruti P, Robb GR, Robers MB, Saif S, Stratton N, Svergun DI, Wang W, Whittaker D, Wilson DM, Yao Y",
      "journal": "Nat Chem Biol",
      "doi": "10.1038/nchembio.2210",
      "pmid": "27775716",
      "published_date": "2016 Dec"
    },
    "status": "released",
    "submitted_date": "2016-09-02",
    "released_date": "2016-10-26"
  },
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  "intensities_data": "https://www.sasbdb.org/media/intensities_files/SASDB86.dat",
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      "country": "France",
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          "uniprot_code": "O60885",
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          "uniprot_range_last": 477,
          "oligomerization": "monomer",
          "molecular_type": "protein",
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        "affiliation": [
          {
            "short_name": "EMBL-Hamburg",
            "address": "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany",
            "full_name": "European Molecular Biology Laboratory (EMBL) - Hamburg outstation",
            "webpage": "http://www.embl-hamburg.de/index.php"
          }
        ],
        "contributor_name": "Al",
        "contributor_surname": "Kikhney",
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    "date": "2014-09-12",
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          "log": "https://www.sasbdb.org/media/log_files/apo_zc1u_7_3Bs6FK8.log",
          "symmetry": "",
          "comment": "",
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      "fit_unit": "1/A",
      "fit_plot": "https://www.sasbdb.org/media/fitting_files/scattering_plots/SASDB86_fit1_fit_img.png",
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  "description": "A pool of 10000 models comprising two rigid bromodomains (residues 42-168, PDB ID: 2oss and 349-458, PDB ID: 2yem) connected by a flexible linker, N-terminal tag and flexible N- and C-termini were generated by the program RANCH (EOM). The scattering from each model from the pool was calculated with the program CRYSOL. For the 100 models best fitting the experimental scattering the histograms of the distances between the centres of the two bromodomains were computed; the average distance was 14±1 nm, the average Rg was 7.2±0.5 nm.",
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  "symmetry": null,
  "last_modified": "2019-12-06T13:07:15.624532+01:00",
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}
查看完整 manifest.json 原文
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  "started_at": "2026-08-11T15:03:39.348661+00:00",
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