SASDEY4

Ribonuclease A monomer from in-house SEC-SAXS

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

The RNaseA sample (500 microlitres at 7.5 mg/ml) was injected onto a GE Healthcare S200 Increase 10/300 (24 ml) column at a flow rate of 0.1 ml/min at 23°C. A total of 500 x 30 second SAXS data frames were recorded throughout the RNaseA elution. After background solvent corrections, SEC-SAXS data frames 239-249, corresponding to monomeric RNase, were scaled, averaged and binned logarithmically to produce the data displayed in this entry. Additional files, including plots of the selected frames and of I(0), HPLC and exposure cell UV traces and Rg vs. time (determined by AUTORG) are included in the additional files of the full entry zip archive.

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1. 样品、组分与实验条件 Sample & Experiment

样品 1 · Ribonuclease A monomer from in-house SEC-SAXS

浓度— – 4.2 缓冲液 / pHPBS / 7.4
实验温度23.0 设备 / 束线University of Copenhagen, Department of Drug Design and Pharmacology / Xenocs BioXolver L with MetalJet
波长0.134 nm曝光30.0 s × 11

分子组分

组分类型 / 物种UniProt 与构建体寡聚状态分子量
Ribonuclease pancreatic
查看序列
KETAAAKFERQHMDSSTSAASSSNYCNQMMKSRNLTKDRCKPVNTFVHESLADVQAVCSQKNVACKNGQTNCYQSYSTMSITDCRETGSSKYPNCAYKTTQANKHIIVACEGNPYVPVHFDASV
proteinBos taurusP6182327–150monomer分子数 113.69 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
174[3]0.0110985787–0.5021966869411765 1/A含误差列缺失 00sasbdb/entries/y4/sasdey4/source/SASDEY4.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)4.770.47Å
i0Guinier0.1660.00108arbitrary
i0P(r)2.0832610.00027arbitrary
mwExperimental10.0—kDa
porod_volumePorod10.0—ų
rgGuinier1.490.016Å
rgP(r)1.470.01Å

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 · CRYSOL

χ²:1.169CorMap p:0.062024单位:1/A

CRYSOL fit of the RNaseA crystal structure (9rat) to the experimental SAXS data

模型名称 / 类型软件对称性模型 MWPDB 声明来源文件
1—atomicPDB (Protein Data Bank) C113.699RAT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PBS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2018-01-23储存 / 测量温度— / 23.0
曝光时间30.0帧数11
波长0.134样品-探测器距离0.654
光源X-ray in house探测器Pilatus3 R 300K
机构 / 束线University of Copenhagen, Department of Drug Design and Pharmacology / Xenocs BioXolver L with MetalJet · Copenhagen, Denmark
q 范围0.111 – 5.022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/y4/sasdey4/source/SASDEY4.zipdownloaded6588745c7182d6b6dcf5a6beccde37645ebfd66dd3c288674f8701e5105237109e7d67下载查看原文件源站
pddfsasbdb/entries/y4/sasdey4/source/SASDEY4.outdownloaded31571d0b37c4681c5ce06e2637b23808319915c96bcbe088645c03530e2f0893bea7下载查看原文件源站
sascifsasbdb/entries/y4/sasdey4/source/SASDEY4.sascifnot_available——下载查看原文件源站
summarysasbdb/entries/y4/sasdey4/source/summary.jsondownloaded9168b1a9cd638b2ba03c6697c0096a869d52669b0469c907456d98244c03b6dbe0dd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:182 个字段值
字段路径原始值
codeSASDEY4
statusPublished
type_of_curveSEC-SAS
angular_unit1/A
project.titleSize-exclusion chromatography small-angle X-ray scattering of water soluble proteins on a laboratory instrument.
project.publication.titleSize-exclusion chromatography small-angle X-ray scattering of water soluble proteins on a laboratory instrument.
project.publication.author_listBucciarelli S, Midtgaard SR, Nors Pedersen M, Skou S, Arleth L, Vestergaard B
project.publication.journalJ Appl Crystallogr
project.publication.doi10.1107/S1600576718014462
project.publication.pmid30546289
project.publication.published_date2018 Dec 1
project.statusreleased
project.submitted_date2018-09-29
project.released_date2018-11-11
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experiment.instrument.detector.typepixel counting
experiment.instrument.detector.namePilatus3 R 300K
experiment.instrument.detector.resolution172.0
experiment.instrument.nameUniversity of Copenhagen, Department of Drug Design and Pharmacology
experiment.instrument.cityCopenhagen
experiment.instrument.countryDenmark
experiment.instrument.beamline_nameXenocs BioXolver L with MetalJet
experiment.instrument.beam_geometrynull
experiment.instrument.type_of_sourceX-ray in house
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_nameRibonuclease pancreatic
experiment.sample.molecule[0].short_nameRNase A
experiment.sample.molecule[0].sequenceKETAAAKFERQHMDSSTSAASSSNYCNQMMKSRNLTKDRCKPVNTFVHESLADVQAVCSQ KNVACKNGQTNCYQSYSTMSITDCRETGSSKYPNCAYKTTQANKHIIVACEGNPYVPVHF DASV
experiment.sample.molecule[0].organismBos taurus
experiment.sample.molecule[0].uniprot_codeP61823
experiment.sample.molecule[0].uniprot_range_first27
experiment.sample.molecule[0].uniprot_range_last150
experiment.sample.molecule[0].oligomerizationmonomer
experiment.sample.molecule[0].molecular_typeprotein
experiment.sample.molecule[0].uniprot_sequenceMALKSLVLLSLLVLVLLLVRVQPSLGKETAAAKFERQHMDSSTSAASSSNYCNQMMKSRN LTKDRCKPVNTFVHESLADVQAVCSQKNVACKNGQTNCYQSYSTMSITDCRETGSSKYPN CAYKTTQANKHIIVACEGNPYVPVHFDASV
experiment.sample.molecule[0].mw13.69
experiment.sample.molecule[0].total_mw13.69
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.namePBS
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.nameRibonuclease A monomer from in-house SEC-SAXS
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].addressCopenhagen, Denmark
experiment.contributor[0].affiliation[0].full_nameUniversity of Copenhagen
experiment.contributor[0].affiliation[0].webpagehttp://www.ku.dk/
experiment.contributor[0].contributor_nameSaskia
experiment.contributor[0].contributor_surnameBucciarelli
experiment.contributor[0].orcidhttps://orcid.org/0000-0001-7612-223X
experiment.concentration_methodnull
experiment.concentration_unitnull
experiment.date2018-01-23
experiment.storage_temperaturenull
experiment.cell_temperature23.0
experiment.exposure_time30.0
experiment.number_of_frames11
experiment.wavelength0.134
experiment.sample_detector_distance0.654
experiment.concentration_minnull
experiment.concentration_max4.2
experiment.sample_volumenull
experiment.flow_ratenull
experiment.s_min0.111
experiment.s_max5.022
experiment.total_exposure_timenull
experiment.seccolumnnull
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fits[0].models[0].softwarePDB (Protein Data Bank)
fits[0].models[0].pdb_link[0].pdb_code9rat
fits[0].models[0].pdb_link[0].ext_code9RAT
fits[0].models[0].pdb_link[0].ext_typepdb
fits[0].models[0].pdb_link[0].difference_with_modelidentical
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_mw13.69
fits[0].models[0].bead_radiusnull
fits[0].models[0].lognull
fits[0].models[0].symmetryC1
fits[0].models[0].commentnull
fits[0].models[0].user365
fits[0].fit_unit1/A
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fits[0].softwareCRYSOL
fits[0].chi_square_value1.169
fits[0].p_value0.062024
fits[0].fit_residual_plot9rat_RibA00_fitresiduals_img.png
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fits[0].software_versionnull
fits[0].descriptionCRYSOL fit of the RNaseA crystal structure (9rat) to the experimental SAXS data
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fits[1].models[0].software_version5.0
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fits[1].fit_unit1/A
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fits[1].softwareDAMMIF
fits[1].chi_square_value1.019
fits[1].p_value0.897032
fits[1].fit_residual_plotRiboA_1_1_fitresiduals_img.png
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fits[1].software_versionnull
fits[1].description
estimated_volume_methodnull
pddf_softwareBayesApp
pddf_software_versionnull
i0_calibration_standardnull
descriptionThe RNaseA sample (500 microlitres at 7.5 mg/ml) was injected onto a GE Healthcare S200 Increase 10/300 (24 ml) column at a flow rate of 0.1 ml/min at 23°C. A total of 500 x 30 second SAXS data frames were recorded throughout the RNaseA elution. After background solvent corrections, SEC-SAXS data frames 239-249, corresponding to monomeric RNase, were scaled, averaged and binned logarithmically to produce the data displayed in this entry. Additional files, including plots of the selected frames and of I(0), HPLC and exposure cell UV traces and Rg vs. time (determined by AUTORG) are included in the additional files of the full entry zip archive.
experiment_descriptionSAXS data from solutions of Ribonuclease A monomer from in-house SEC-SAXS in PBS, pH 7.4 were collected on a Xenocs BioXolver L instrument at the Copenhagen University, Department of Drug Design and Pharmacology (Copenhagen, Denmark) using a 20Hz Pilatus 300K detector at a sample-detector distance of 0.7 m and at a wavelength of λ = 0.134 nm (l(s) vs s, where s = 4πsinθ/λ, and 2θ is the scattering angle).
tags[]
intensity_unitarbitrary
experimental_mw10.0
experimental_mw_errornull
guinier_i0_mwnull
guinier_i0_mw_errornull
porod_mwnull
porod_mw_errornull
pddf_i02.083261
pddf_i0_error0.00027
guinier_i00.166
guinier_i0_error0.00108
pddf_rg1.47
pddf_rg_error0.01
guinier_rg1.49
guinier_rg_error0.016
pddf_dmax4.77
pddf_dmax_error0.47
porod_volume10.0
porod_volume_errornull
estimated_volumenull
estimated_volume_errornull
guinier_point_first11
guinier_point_last36
pddf_point_firstnull
pddf_point_lastnull
i0_calibration_standard_datanull
intensities_log_log_plotSASDEY4_datloglog_img.png
symmetrynull
last_modified2019-12-06T13:07:15.624532+01:00
bragg_peak[]
manifest.json:34 个字段值
字段路径原始值
codeSASDEY4
statussuccess
started_at2026-08-11T14:34:19.367651+00:00
finished_at2026-08-11T14:34:26.863159+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": "SASDEY4",
  "status": "Published",
  "type_of_curve": "SEC-SAS",
  "angular_unit": "1/A",
  "project": {
    "title": "Size-exclusion chromatography small-angle X-ray scattering of water soluble proteins on a laboratory instrument.",
    "publication": {
      "title": "Size-exclusion chromatography small-angle X-ray scattering of water soluble proteins on a laboratory instrument.",
      "author_list": "Bucciarelli S, Midtgaard SR, Nors Pedersen M, Skou S, Arleth L, Vestergaard B",
      "journal": "J Appl Crystallogr",
      "doi": "10.1107/S1600576718014462",
      "pmid": "30546289",
      "published_date": "2018 Dec 1"
    },
    "status": "released",
    "submitted_date": "2018-09-29",
    "released_date": "2018-11-11"
  },
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      "country": "Denmark",
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            "address": "Copenhagen, Denmark",
            "full_name": "University of Copenhagen",
            "webpage": "http://www.ku.dk/"
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        ],
        "contributor_name": "Saskia",
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      "fit_data": "https://www.sasbdb.org/media/fitting_files/SASDEY4_fit1.fit",
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  "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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