SASDYY7

Chimeric constructs - XCC_E (AtCel9R-Jo-AtCel8A:AtXyn11A_In)

数据类型:SASBDB 实验数据 状态:Published 曲线类型:Merged 最后更新:2026-06-18T15:58:41.141178+02:00

1. 样品、组分与实验条件 Sample & Experiment

样品 1 · Chimeric constructs - XCC_E (AtCel9R-Jo-AtCel8A:AtXyn11A_In)

浓度1.7 – 20.0 缓冲液 / pH25 mM Tris, 150 mM NaCl / 8.0
Experimental temperature20.0 设备 / 束线Laboratoire de Génie Chimique / XEUSS 2.0
波长0.154 nm曝光600.0 s × 12

分子组分

组分类型 / OrganismUniProt 与Construct寡聚状态Molecular weight
Chimeric constructs - XCC_E (AtCel9R-Jo-AtCel8A:AtXyn11A_In)
查看序列
MGSSNAADYNYGEALQKAIMFYEFQMSGKLPDNIRNNWRGDSCLGDGSDVGLDLTGGWFDAGDHVKFNLPMAYTATMLAWAVYEYKDALQKSGQLGYLMDQIKWASDYFIRCHPEKYVYYYQVGNGDMDHRWWVPAECIDVQAPRPSYKVDLSNPGSTVTAGTAAALAATALVFKDTDPAYAALCIRHAKELFDFAETTMSDKGYTAALNFYTSHSGWYDELSWAGAWIYLADGDETYLEKAEKYVDKWPIESQTTYIAYSWGHCWDDVHYGAALLLAKITNKSLYKEAIERHLDYWTVGFNGQRVRYTPKGLAHLTDWGVLRHATTTAFLACVYSDWSECPREKANIYIDFAKKQADYALGSSGRSYVVGFGVNPPQHPHHRTAHSSWCDSQKVPEYHRHVLYGALVGGPDASDAYVDDIGNYVTNEVACDYNAGFVGLLAKMYEKYGGNPIPNFMAIEEKTNEEIYVEATANSNNGVELKTYLYNKSGWPARVCDKLSFRYFMDLTEYVSAGYNPNDITVSIIYSAAPTAKISKPILYDASKNIYYCEIDLSGTKIFPGSNSDHQKETQFRIQPPAGAPWDNTNDFSYQGIKKNGEVVKEMPVYEDGVLIFGVEPNGTGRYSDQYPQTGTYPDVQTPYQIIKVDGSEKNGQHKALNPNPYERVIPEGTLSKRIYQVNNLDDNQYGIELTVSGKTVYEQKDGYGVPFNTKYPYGPTSIADNQSEVTAMLKAEWEDWKSKRITSNGAGGYKRVQRDASTNYDTVSEGMGYGLLLAVCFNEQALFDDLYRYVKSHFNGNGLMHWHIDANNNVTSHDGGDGAATDADEDIALALIFADKLWGSSGAINYGQEARTLINNLYNHCVEHGSYVLKPGDRWGGSSVTNPSYFAPAWYKVYAQYTGDTRWNQVADKCYQIVEEVKKYNNGTGLVPDWCTASGTPASGQSYDYKYDATRYGWRTAVDYSWFGDQRAKANCDMLTKFFARDGAKGIVDGYTIQGSKISNNHNASFIGPVAAASMTGYDLNFAKELYRETVAVKDSEYYGYYGNSLRLLTLLYITGNFPNPLSDLSGQASHHHHHHMGSSNADVVITSNQTGTHGGYNFEYWKDTGNGTMVLKDGGAFSCEWSNINNILFRKGFKYDETKTHDQLGYITVTYSCNYQPNGNSYLGVYGWTSNPLVEYYIIESWGTWRPPGATPKGTITVDGGTYEIYETTRVNQPSIKGTATFQQYWSVRTSKRTSGTISVTEHFKAWERLGMKMGKMYEVALVVEGYQSSGKADVTSMTITVGNAPSTSSPPGPTPEPTPRSAFSKIEAEEYNSLKSSTIQTIGTSDGGSGIGYIESGDYLVFNKINFGNGANSFKARVASGADTPTNIQLRLGSPTGTLIGTLTVASTGGWNNYEEKSCSITNTTGQHDLYLVFSGPVNIDYFIFDSKGVNPRYTEKKSIENGTITDPMGELIDLQLGTDGRFDPADYTLTANDGSRLENGQAVGGPQNDGGLLKNAKVLYDTTEKRIRVTGLYLGTDEKVTLTYNVRLNDEFVSNKFYDTNGRTTLHPKEVEQNTVRDFPIPKIRDGY
proteinAcetovibrio thermocellus / Streptococcus pneumoniae—–—monomer分子数 1174.823 kDa

实验曲线

曲线点数 / 列q range误差质量负强度点来源文件
1857[3]0.011112–0.498891 1/A含误差列缺失 00sasbdb/entries/y7/sasdyy7/source/SASDYY7.dat

2. SASBDB 报告的指标 Reported Results

指标方法数值误差单位
dmaxP(r)19.0Å
i0Guinier0.0013852arbitrary
i0P(r)0.01345arbitrary
mwExperimental189.9kDa
mwPorod199.2kDa
porod_volumePorod240.0ų
rgGuinier5.4460.754Å
rgP(r)5.61Å

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

该条目没有来源拟合记录。

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25 mM Tris, 150 mM NaCl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2025-04-04储存 / 测量温度4.0 / 20.0
曝光时间600.0帧数12
波长0.154样品-探测器距离1.26
光源X-ray in house探测器Pilatus 1M detector (DECTRIS, Switzerland)
机构 / 束线Laboratoire de Génie Chimique / XEUSS 2.0 · Toulouse, France
q range0.111 – 4.989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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pddfsasbdb/entries/y7/sasdyy7/source/SASDYY7.outdownloaded797665e2227bcccc41802fcc2326c8548463d06e8f2ff3eebd06b687a1d5cbda08f30Download查看原文件源站
sascifsasbdb/entries/y7/sasdyy7/source/SASDYY7.sascifnot_availableDownload查看原文件源站
summarysasbdb/entries/y7/sasdyy7/source/summary.jsondownloaded6952295838a905a7ae7aab7d8e6b46a649d13b1c498ebeb74daa895eebcf8ed2c1fbDownload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(2 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:134 个字段值
字段路径原始值
codeSASDYY7
statusPublished
type_of_curveMerged
angular_unit1/A
project.titleIntegrative SAXS and AFM analysis of engineered carbohydrate-active enzyme assemblies with tunable spatial organization.
project.publication.titleIntegrative SAXS and AFM analysis of engineered carbohydrate-active enzyme assemblies with tunable spatial organization.
project.publication.author_listPardo Larrabeiti I, Eibinger M, Esque J, Pradeau S, Fort S, Moraïs S, Mizrahi I, Bayer EA, Nidetzky B, Montanier CY, Roblin P, Dumon C
project.publication.journalProtein Sci
project.publication.doi10.1002/pro.70649
project.publication.pmid42298785
project.publication.published_date2026 Jul
project.statusreleased
project.submitted_date2026-02-27
project.released_date2026-06-18
pddf_datahttps://www.sasbdb.org/media/p_of_R_files/SASDYY7.out
intensities_datahttps://www.sasbdb.org/media/intensities_files/SASDYY7.dat
intensities_log_plothttps://www.sasbdb.org/media/intensities_files/scattering_plots/SASDYY7_dat_img.png
intensities_kratky_plothttps://www.sasbdb.org/media/intensities_files/scattering_plots/SASDYY7_kratky_img.png
pddf_plothttps://www.sasbdb.org/media/p_of_R_files/pofr_images/SASDYY7_pofr_img.png
intensities_guinier_plothttps://www.sasbdb.org/media/intensities_files/scattering_plots/SASDYY7_guinier_img.png
sascif_datahttps://www.sasbdb.org/media/sascif/sascif_files/SASDYY7.sascif
experiment.instrument.detector.typenull
experiment.instrument.detector.namePilatus 1M detector (DECTRIS, Switzerland)
experiment.instrument.detector.resolution172.0
experiment.instrument.nameLaboratoire de Génie Chimique
experiment.instrument.cityToulouse
experiment.instrument.countryFrance
experiment.instrument.beamline_nameXEUSS 2.0
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_nameChimeric constructs - XCC_E (AtCel9R-Jo-AtCel8A:AtXyn11A_In)
experiment.sample.molecule[0].short_nameXCC-E
experiment.sample.molecule[0].sequenceMGSSNAADYNYGEALQKAIMFYEFQMSGKLPDNIRNNWRGDSCLGDGSDVGLDLTGGWFDAGDHVKFNLPMAYTATMLAWAVYEYKDALQKSGQLGYLMDQIKWASDYFIRCHPEKYVYYYQVGNGDMDHRWWVPAECIDVQAPRPSYKVDLSNPGSTVTAGTAAALAATALVFKDTDPAYAALCIRHAKELFDFAETTMSDKGYTAALNFYTSHSGWYDELSWAGAWIYLADGDETYLEKAEKYVDKWPIESQTTYIAYSWGHCWDDVHYGAALLLAKITNKSLYKEAIERHLDYWTVGFNGQRVRYTPKGLAHLTDWGVLRHATTTAFLACVYSDWSECPREKANIYIDFAKKQADYALGSSGRSYVVGFGVNPPQHPHHRTAHSSWCDSQKVPEYHRHVLYGALVGGPDASDAYVDDIGNYVTNEVACDYNAGFVGLLAKMYEKYGGNPIPNFMAIEEKTNEEIYVEATANSNNGVELKTYLYNKSGWPARVCDKLSFRYFMDLTEYVSAGYNPNDITVSIIYSAAPTAKISKPILYDASKNIYYCEIDLSGTKIFPGSNSDHQKETQFRIQPPAGAPWDNTNDFSYQGIKKNGEVVKEMPVYEDGVLIFGVEPNGTGRYSDQYPQTGTYPDVQTPYQIIKVDGSEKNGQHKALNPNPYERVIPEGTLSKRIYQVNNLDDNQYGIELTVSGKTVYEQKDGYGVPFNTKYPYGPTSIADNQSEVTAMLKAEWEDWKSKRITSNGAGGYKRVQRDASTNYDTVSEGMGYGLLLAVCFNEQALFDDLYRYVKSHFNGNGLMHWHIDANNNVTSHDGGDGAATDADEDIALALIFADKLWGSSGAINYGQEARTLINNLYNHCVEHGSYVLKPGDRWGGSSVTNPSYFAPAWYKVYAQYTGDTRWNQVADKCYQIVEEVKKYNNGTGLVPDWCTASGTPASGQSYDYKYDATRYGWRTAVDYSWFGDQRAKANCDMLTKFFARDGAKGIVDGYTIQGSKISNNHNASFIGPVAAASMTGYDLNFAKELYRETVAVKDSEYYGYYGNSLRLLTLLYITGNFPNPLSDLSGQASHHHHHHMGSSNADVVITSNQTGTHGGYNFEYWKDTGNGTMVLKDGGAFSCEWSNINNILFRKGFKYDETKTHDQLGYITVTYSCNYQPNGNSYLGVYGWTSNPLVEYYIIESWGTWRPPGATPKGTITVDGGTYEIYETTRVNQPSIKGTATFQQYWSVRTSKRTSGTISVTEHFKAWERLGMKMGKMYEVALVVEGYQSSGKADVTSMTITVGNAPSTSSPPGPTPEPTPRSAFSKIEAEEYNSLKSSTIQTIGTSDGGSGIGYIESGDYLVFNKINFGNGANSFKARVASGADTPTNIQLRLGSPTGTLIGTLTVASTGGWNNYEEKSCSITNTTGQHDLYLVFSGPVNIDYFIFDSKGVNPRYTEKKSIENGTITDPMGELIDLQLGTDGRFDPADYTLTANDGSRLENGQAVGGPQNDGGLLKNAKVLYDTTEKRIRVTGLYLGTDEKVTLTYNVRLNDEFVSNKFYDTNGRTTLHPKEVEQNTVRDFPIPKIRDGY
experiment.sample.molecule[0].organismAcetovibrio thermocellus / Streptococcus pneumoniae
experiment.sample.molecule[0].uniprot_codenull
experiment.sample.molecule[0].uniprot_range_firstnull
experiment.sample.molecule[0].uniprot_range_lastnull
experiment.sample.molecule[0].oligomerizationmonomer
experiment.sample.molecule[0].molecular_typeprotein
experiment.sample.molecule[0].uniprot_sequence
experiment.sample.molecule[0].mw174.823
experiment.sample.molecule[0].total_mw174.823
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_description
experiment.sample.buffer.name25 mM Tris, 150 mM NaCl
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.nameChimeric constructs - XCC_E (AtCel9R-Jo-AtCel8A:AtXyn11A_In)
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].addressnull
experiment.contributor[0].affiliation[0].full_nameToulouse Biotechnology Institute
experiment.contributor[0].affiliation[0].webpagenull
experiment.contributor[0].contributor_nameIker
experiment.contributor[0].contributor_surnamePARDO
experiment.contributor[0].orcid
experiment.concentration_methodnull
experiment.concentration_unitnull
experiment.date2025-04-04
experiment.storage_temperature4.0
experiment.cell_temperature20.0
experiment.exposure_time600.0
experiment.number_of_frames12
experiment.wavelength0.154
experiment.sample_detector_distance1.26
experiment.concentration_min1.7
experiment.concentration_max20.0
experiment.sample_volumenull
experiment.flow_ratenull
experiment.s_min0.111
experiment.s_max4.989
experiment.total_exposure_timenull
experiment.seccolumnnull
fits[]
estimated_volume_methodnull
pddf_softwareATSAS GNOM
pddf_software_version5.0
i0_calibration_standardnull
descriptionnull
experiment_descriptionnull
tags[]
intensity_unitarbitrary
experimental_mw189.9
experimental_mw_errornull
guinier_i0_mwnull
guinier_i0_mw_errornull
porod_mw199.2
porod_mw_errornull
pddf_i00.01345
pddf_i0_errornull
guinier_i00.0013852
guinier_i0_errornull
pddf_rg5.61
pddf_rg_errornull
guinier_rg5.446
guinier_rg_error0.754
pddf_dmax19.0
pddf_dmax_errornull
porod_volume240.0
porod_volume_errornull
estimated_volumenull
estimated_volume_errornull
guinier_point_first1
guinier_point_last24
pddf_point_firstnull
pddf_point_lastnull
i0_calibration_standard_datanull
intensities_log_log_plotSASDYY7_datloglog_img.png
symmetrynull
last_modified2026-06-18T15:58:41.141178+02:00
bragg_peak[]
manifest.json:34 个字段值
字段路径原始值
codeSASDYY7
statussuccess
started_at2026-08-11T15:43:03.618060+00:00
finished_at2026-08-11T15:43:11.096573+00:00
source_last_modified2026-06-18T15:58:41.141178+02:00
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查看完整 summary.json 原文
{
  "code": "SASDYY7",
  "status": "Published",
  "type_of_curve": "Merged",
  "angular_unit": "1/A",
  "project": {
    "title": "Integrative SAXS and AFM analysis of engineered carbohydrate-active enzyme assemblies with tunable spatial organization.",
    "publication": {
      "title": "Integrative SAXS and AFM analysis of engineered carbohydrate-active enzyme assemblies with tunable spatial organization.",
      "author_list": "Pardo Larrabeiti I, Eibinger M, Esque J, Pradeau S, Fort S, Moraïs S, Mizrahi I, Bayer EA, Nidetzky B, Montanier CY, Roblin P, Dumon C",
      "journal": "Protein Sci",
      "doi": "10.1002/pro.70649",
      "pmid": "42298785",
      "published_date": "2026 Jul"
    },
    "status": "released",
    "submitted_date": "2026-02-27",
    "released_date": "2026-06-18"
  },
  "pddf_data": "https://www.sasbdb.org/media/p_of_R_files/SASDYY7.out",
  "intensities_data": "https://www.sasbdb.org/media/intensities_files/SASDYY7.dat",
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  "pddf_plot": "https://www.sasbdb.org/media/p_of_R_files/pofr_images/SASDYY7_pofr_img.png",
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  "sascif_data": "https://www.sasbdb.org/media/sascif/sascif_files/SASDYY7.sascif",
  "experiment": {
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        "resolution": 172.0
      },
      "name": "Laboratoire de Génie Chimique",
      "city": "Toulouse",
      "country": "France",
      "beamline_name": "XEUSS 2.0",
      "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,
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          "uniprot_range_first": null,
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          "oligomerization": "monomer",
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          "uniprot_sequence": "",
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          "complex_state": false,
          "deuteration": null,
          "molecule_source": "biological",
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      "buffer": {
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        "comment": null,
        "additive": null,
        "concentration": null,
        "pka": null,
        "ph": 8.0,
        "deuteration": null
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      "ext_coefficient": null,
      "contrast": null,
      "specific_vol": null,
      "dry_vol": null,
      "absorbption": null,
      "deuteration": null,
      "mixture": null
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    "contributor": [
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        "affiliation": [
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            "short_name": null,
            "address": null,
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            "webpage": null
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        "orcid": ""
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    "concentration_method": null,
    "concentration_unit": null,
    "date": "2025-04-04",
    "storage_temperature": 4.0,
    "cell_temperature": 20.0,
    "exposure_time": 600.0,
    "number_of_frames": 12,
    "wavelength": 0.154,
    "sample_detector_distance": 1.26,
    "concentration_min": 1.7,
    "concentration_max": 20.0,
    "sample_volume": null,
    "flow_rate": null,
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    "s_max": 4.989,
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    "seccolumn": null
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  "fits": [],
  "estimated_volume_method": null,
  "pddf_software": "ATSAS GNOM",
  "pddf_software_version": "5.0",
  "i0_calibration_standard": null,
  "description": null,
  "experiment_description": null,
  "tags": [],
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  "experimental_mw_error": null,
  "guinier_i0_mw": null,
  "guinier_i0_mw_error": null,
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  "porod_mw_error": null,
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  "pddf_i0_error": null,
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  "guinier_i0_error": null,
  "pddf_rg": 5.61,
  "pddf_rg_error": null,
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  "guinier_rg_error": 0.754,
  "pddf_dmax": 19.0,
  "pddf_dmax_error": null,
  "porod_volume": 240.0,
  "porod_volume_error": null,
  "estimated_volume": null,
  "estimated_volume_error": null,
  "guinier_point_first": 1,
  "guinier_point_last": 24,
  "pddf_point_first": null,
  "pddf_point_last": null,
  "i0_calibration_standard_data": null,
  "intensities_log_log_plot": "SASDYY7_datloglog_img.png",
  "symmetry": null,
  "last_modified": "2026-06-18T15:58:41.141178+02:00",
  "bragg_peak": []
}
查看完整 manifest.json 原文
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