SASDVE6

The Ig-like C2-type 3 domain (Ig3WT) of Palladin

Data type: SASBDB experimental data Status: Published Curve type: Merged Last updated: 2025-04-28T15:41:13.465973+02:00

NOTE: Amino acid sequence discrepancies are noted between on aligning the model and the submitted amino acid sequence.

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1. Samples, Components and Experimental Conditions Sample & Experiment

Sample 1 · The Ig-like C2-type 3 domain (Ig3WT) of Palladin

Concentration0.5 – 7.4 Buffer / pH20 mM HEPES pH 7.4, 1 mM DTT, 100 mM NaCl / —
Experimental temperature20.0 Facility / beamlineStanford Synchrotron Radiation Lightsource (SSRL) / BL4-2
Wavelength0.113 nmExposure1.0 s × 12

Molecular Components

ComponentType / organismUniProt and ConstructOligomeric StateMolecular weight
Palladin
View sequence
SNANATAPFFEMKLKHYKIFEGMPVTFTCRVAGNPKPKIYWFKDGKQISPKSDHYTIQRDLDGTCSLHTTASTLDDDGNYTIMAANPQGRVSCTGRLMVQAVNQRGRS
proteinMus musculusQ9ET541022–1126monomerMolecule count 112.0 kDa

Experimental Curves

CurvePoints / columnsq rangeUncertainty qualityNegative-intensity pointsSource file
1950[3]0.0103666–0.7382874 1/AHas uncertainty columnMissing 03sasbdb/entries/e6/sasdve6/source/SASDVE6.dat
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2. Measurements Reported by SASBDB Reported Results

MetricMethodValueUncertaintyUnit
dmaxP(r)6.7—Å
i0Guinier0.00455849—arbitrary
i0P(r)0.004638—arbitrary
mwExperimental10.5—kDa
mwPorod11.0—kDa
porod_volumePorod17.6—ų
rgGuinier1.6130.132Å
rgP(r)1.73—Å

These values are reported by SASBDB; SAXSdb did not recalculate them from the experimental curve.

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3. Source Fits and Models Source Fits & Models

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4. Source File Index Source Files

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5. Experiment Description and Publication Experiment & Publication

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6. Complete Source Record Complete Source Record

The following content comes directly from the SASBDB entry. Missing values are shown as “—”; SAXSdb does not infer undeclared units.

Open the original SASBDB entry

Buffer and Sample Properties

Buffer name20 mM HEPES pH 7.4, 1 mM DTT, 100 mM NaClBuffer concentration—
pH—Additives—
Buffer descriptionHEPES storage buffer
Purity measurement method—Extinction coefficient—
Absorbance—Scattering contrast—
Specific volume / dry volume— / —Mixture / deuteration— / —

Acquisition Conditions and Instrument

Measurement date2023-08-29Storage / measurement temperature4.0 / 20.0
Exposure time1.0Frames12
Wavelength0.113Sample-to-detector distance1.246
SourceX-ray synchrotronDetectorRayonix MX225-HE
Facility / beamlineStanford Synchrotron Radiation Lightsource (SSRL) / BL4-2 · Menlo Park, CA, USA
q range0.104 – 7.383Sample volume / flow rate— / —

Original SASBDB Plots

Experimental I(q)
Experimental I(q)
Experimental I(q), log-log
Experimental I(q), log-log
Guinier plot
Guinier plot
Kratky plot
Kratky plot
P(r) plot
P(r) plot

Downloadable Files

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pddf:source record
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sascif:source record
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All source fields (unfiltered)

Every source field is expanded here, including empty values, list members and fields already shown above.

summary.json:179 field values
Field pathRaw value
codeSASDVE6
statusPublished
type_of_curveMerged
angular_unit1/A
project.titleIntegrated structural model of the palladin-actin complex using XL-MS, docking, NMR, and SAXS.
project.publication.titleIntegrated structural model of the palladin-actin complex using XL-MS, docking, NMR, and SAXS.
project.publication.author_listSargent R, Liu DH, Yadav R, Glennenmeier D, Bradford C, Urbina N, Beck MR
project.publication.journalProtein Sci
project.publication.doi10.1002/pro.70122
project.publication.pmid40248864
project.publication.published_date2025 May
project.statusreleased
project.submitted_date2024-08-22
project.released_date2024-08-29
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experiment.instrument.detector.typenull
experiment.instrument.detector.nameRayonix MX225-HE
experiment.instrument.detector.resolutionnull
experiment.instrument.nameStanford Synchrotron Radiation Lightsource (SSRL)
experiment.instrument.cityMenlo Park, CA
experiment.instrument.countryUSA
experiment.instrument.beamline_nameBL4-2
experiment.instrument.beam_geometrynull
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_namePalladin
experiment.sample.molecule[0].short_nameIg3WT
experiment.sample.molecule[0].sequenceSNANATAPFFEMKLKHYKIFEGMPVTFTCRVAGNPKPKIYWFKDGKQISPKSDHYTIQRDLDGTCSLHTTASTLDDDGNYTIMAANPQGRVSCTGRLMVQAVNQRGRS
experiment.sample.molecule[0].organismMus musculus
experiment.sample.molecule[0].uniprot_codeQ9ET54
experiment.sample.molecule[0].uniprot_range_first1022
experiment.sample.molecule[0].uniprot_range_last1126
experiment.sample.molecule[0].oligomerizationmonomer
experiment.sample.molecule[0].molecular_typeprotein
experiment.sample.molecule[0].uniprot_sequenceMSETSSHDSFYDSLSDVQEEGKSADFFPGLSAFLSQEEINKSLDLARRAIDSSETEDFDS EKEISQIFSKSPISLCETPSHEEPKSGKQTSSERPQDSRRAPVQPLTGDQAERITSPGSK RKPGVSPLLASPSYIRSLRKAEKRGAKNPNPSSKPKTAQQSKAGPQSQLCDKAASFIEEL TSIFREAAKPRNRSPNGESSSPDSGYLSPKNQPSALMSASASQSPTADQLDQLEMDAEVK QAQGSLCYQAHQASEETLPLAHIPHPQPQKARHLPTAPRFIQKLRSQEVAEGSRVYLECR VTGNPTPRVRWFCEGKELYNSPDVQIHCESGELHTLVIAEAFEDDTGRYTCLATNPSGSD STSAEVFIEGASSTDSDSESLSFISKAGAMPQAQKKTTSVSLTIGSSAPKTGVTTAVIQP LSVPVQQAHSATSYLCRPDGTTMGCLLPVFTKELQNTAASEGQVVVLECRVRGAPPLQVQ WFRQGSEIQDSPDFRILQKKPRSTAEPEEICTLVIAESFPEDAGIFTCSATNDYGSVTST AQLVITSANNENCSYDSTGEPNSDHFQHFPPPPPILETGSYELASQKPSEIQQVNSPNLG FSMAALQMQFNTAERETNGVHPSHGVNGLINGKAYGNKSPPTPTALLSPTKEPPPLLAKP KLDPLKLQQLQNQVRLEQEACAWPPAPPGVPCNSSSSGSSAPPSPPFPPPPPAFPELAAC ASPVPSEPMSALASRATAMQSSGSFNYARPKQFIAAQNLGPASGLPTPTSSPSSSSLPSP LSPTPRPFGRAPGPPFVEPEAMWGPSSPSPPPPPPPVFSPSAAYPVPDVFPLPPPPPPLP SSTSHCASPARFGPSQTPAAFLSALLPSQPPPVAVNALGLPKGVTPAGFPKKSSRTARIA SDEEIQGTKDAVIQDLERKLRFKEDLLNNGQPRLTYEERMARRLLGADSANVFNIQEPEE TAANQDAGAPRASVGGPLDGQKEYKVSSCEQRLISEIEYRLERSPVDESGDEVQDPDVPV ENATAPFFEMKLKHYKIFEGMPVTFTCRVAGNPKPKIYWFKDGKQISPKSDHYTIQRDLD GTCSLHTTASTLDDDGNYTIMAANPQGRVSCTGRLMVQAVNQRGRSPRSPSGHPHARRPR SRSRDSGDENEPIQERFFRPHFLQAPGDLTVQEGKLCRMDCKVSGLPTPDLSWQLDGKPI RPDSAHKMLVRENGVHSLIIEPVTSRDAGIYTCIATNRAGQNSFNLELVVAAKEAHKAPV FMEKLQNTGVADGYPVRLECRVSGVPPPQIFWKKENESLTHSTERVSMHQDNHGYICLLI QGATKEDAGWYTVSAKNEAGIVSCTARLDVYTQWHQQPQTTKPKKVRPSASRYAALSDQG LDIKAAFQPEASPSHLTLNSGLVESEDL
experiment.sample.molecule[0].mw12.0
experiment.sample.molecule[0].total_mw12.0
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_descriptionThe protein construct used for SAXS contains an additional non-native amino acid at the N-terminus (S). The protein fragment encompasses the Ig-like C2-type 3 domain (Ig3WT).
experiment.sample.buffer.name20 mM HEPES pH 7.4, 1 mM DTT, 100 mM NaCl
experiment.sample.buffer.concentration_unitnull
experiment.sample.buffer.commentHEPES storage buffer
experiment.sample.buffer.additivenull
experiment.sample.buffer.concentrationnull
experiment.sample.buffer.pkanull
experiment.sample.buffer.phnull
experiment.sample.buffer.deuterationnull
experiment.sample.purity_methodnull
experiment.sample.nameThe Ig-like C2-type 3 domain (Ig3WT) of Palladin
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_nameWichita State University
experiment.contributor[0].affiliation[0].webpagenull
experiment.contributor[0].contributor_nameRachel
experiment.contributor[0].contributor_surnameSargent
experiment.contributor[0].orcid
experiment.concentration_methodnull
experiment.concentration_unitnull
experiment.date2023-08-29
experiment.storage_temperature4.0
experiment.cell_temperature20.0
experiment.exposure_time1.0
experiment.number_of_frames12
experiment.wavelength0.113
experiment.sample_detector_distance1.246
experiment.concentration_min0.5
experiment.concentration_max7.4
experiment.sample_volumenull
experiment.flow_ratenull
experiment.s_min0.104
experiment.s_max7.383
experiment.total_exposure_timenull
experiment.seccolumnnull
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fits[0].p_value0.0
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fits[1].softwareFoXS
fits[1].chi_square_value3.168455
fits[1].p_value0.0
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fits[1].description
estimated_volume_methodnull
pddf_softwareATSAS GNOM
pddf_software_version5.0
i0_calibration_standardnull
descriptionNOTE: Amino acid sequence discrepancies are noted between on aligning the model and the submitted amino acid sequence.
experiment_descriptionSynchrotron SAXS data from solutions of the Ig-like C2-type 3 domain (Ig3WT) of palladin in 20 mM HEPES pH 7.4, 1 mM DTT, 100 mM NaCl were collected on the BL4-2 beam line at the Stanford Synchrotron Radiation Lightsource (SSRL; Menlo Park, CA, USA) using a Rayonix MX225-HE detector at a sample-detector distance of 1.2 m and at a wavelength of λ = 0.113 nm (I(s) vs s, where s = 4πsinθ/λ, and 2θ is the scattering angle). Solute concentrations ranging between 0.5 and 7.4 mg/ml were measured at 20°C. 12 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. The low angle data collected at lower concentration were merged with the highest concentration high angle data to yield the final composite scattering curve.
tags[]
intensity_unitarbitrary
experimental_mw10.5
experimental_mw_errornull
guinier_i0_mwnull
guinier_i0_mw_errornull
porod_mw11.0
porod_mw_errornull
pddf_i00.004638
pddf_i0_errornull
guinier_i00.00455849
guinier_i0_errornull
pddf_rg1.73
pddf_rg_errornull
guinier_rg1.613
guinier_rg_error0.132
pddf_dmax6.7
pddf_dmax_errornull
porod_volume17.6
porod_volume_errornull
estimated_volumenull
estimated_volume_errornull
guinier_point_first5
guinier_point_last92
pddf_point_firstnull
pddf_point_lastnull
i0_calibration_standard_datanull
intensities_log_log_plotSASDVE6_datloglog_img.png
symmetrynull
last_modified2025-04-28T15:41:13.465973+02:00
bragg_peak[]
manifest.json:34 field values
Field pathRaw value
codeSASDVE6
statussuccess
started_at2026-08-11T15:08:26.935631+00:00
finished_at2026-08-11T15:08:36.167155+00:00
source_last_modified2025-04-28T15:41:13.465973+02:00
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View the complete summary.json source
{
  "code": "SASDVE6",
  "status": "Published",
  "type_of_curve": "Merged",
  "angular_unit": "1/A",
  "project": {
    "title": "Integrated structural model of the palladin-actin complex using XL-MS, docking, NMR, and SAXS.",
    "publication": {
      "title": "Integrated structural model of the palladin-actin complex using XL-MS, docking, NMR, and SAXS.",
      "author_list": "Sargent R, Liu DH, Yadav R, Glennenmeier D, Bradford C, Urbina N, Beck MR",
      "journal": "Protein Sci",
      "doi": "10.1002/pro.70122",
      "pmid": "40248864",
      "published_date": "2025 May"
    },
    "status": "released",
    "submitted_date": "2024-08-22",
    "released_date": "2024-08-29"
  },
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  "intensities_kratky_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDVE6_kratky_img.png",
  "pddf_plot": "https://www.sasbdb.org/media/p_of_R_files/pofr_images/SASDVE6_pofr_img.png",
  "intensities_guinier_plot": "https://www.sasbdb.org/media/intensities_files/scattering_plots/SASDVE6_guinier_img.png",
  "sascif_data": "https://www.sasbdb.org/media/sascif/sascif_files/SASDVE6.sascif",
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      },
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      "city": "Menlo Park, CA",
      "country": "USA",
      "beamline_name": "BL4-2",
      "beam_geometry": null,
      "type_of_source": "X-ray synchrotron",
      "point_source": null,
      "line_collimation": null,
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      "line_collimation_integrationwidth": null,
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      "beam_profile_al": null
    },
    "sample": {
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          "uniprot_range_last": 1126,
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          "mw": 12.0,
          "total_mw": 12.0,
          "number_molecules": 1,
          "complex_state": false,
          "deuteration": null,
          "molecule_source": "biological",
          "molecule_description": "The protein construct used for SAXS contains an additional non-native amino acid at the N-terminus (S). The protein fragment encompasses the Ig-like C2-type 3 domain (Ig3WT)."
        }
      ],
      "buffer": {
        "name": "20 mM HEPES pH 7.4, 1 mM DTT, 100 mM NaCl",
        "concentration_unit": null,
        "comment": "HEPES storage buffer",
        "additive": null,
        "concentration": null,
        "pka": null,
        "ph": null,
        "deuteration": null
      },
      "purity_method": null,
      "name": "The Ig-like C2-type 3 domain (Ig3WT) of Palladin",
      "ext_coefficient": null,
      "contrast": null,
      "specific_vol": null,
      "dry_vol": null,
      "absorbption": null,
      "deuteration": null,
      "mixture": null
    },
    "contributor": [
      {
        "affiliation": [
          {
            "short_name": null,
            "address": null,
            "full_name": "Wichita State University",
            "webpage": null
          }
        ],
        "contributor_name": "Rachel",
        "contributor_surname": "Sargent",
        "orcid": ""
      }
    ],
    "concentration_method": null,
    "concentration_unit": null,
    "date": "2023-08-29",
    "storage_temperature": 4.0,
    "cell_temperature": 20.0,
    "exposure_time": 1.0,
    "number_of_frames": 12,
    "wavelength": 0.113,
    "sample_detector_distance": 1.246,
    "concentration_min": 0.5,
    "concentration_max": 7.4,
    "sample_volume": null,
    "flow_rate": null,
    "s_min": 0.104,
    "s_max": 7.383,
    "total_exposure_time": null,
    "seccolumn": null
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      "models": [
        {
          "model_plot": "https://www.sasbdb.org/media/pdb_file/images/SASDVE6_fit1_model1_img.png",
          "software": "SASREF",
          "pdb_link": [],
          "model_title": null,
          "type_of_model": "atomic",
          "software_version": null,
          "model_data": "https://www.sasbdb.org/media/pdb_file/SASDVE6_fit1_model1.pdb",
          "model_mw": 11.09,
          "bead_radius": null,
          "log": "https://www.sasbdb.org/media/log_files/3sasref.log",
          "symmetry": null,
          "comment": null,
          "user": 1106
        }
      ],
      "fit_unit": "1/A",
      "fit_plot": "https://www.sasbdb.org/media/fitting_files/scattering_plots/SASDVE6_fit1_fixed_fit_img.png",
      "software": "SASREF",
      "chi_square_value": 17.74,
      "p_value": 0.0,
      "fit_residual_plot": "SASDVE6_fit1_fitresiduals_img.png",
      "fit_data": "https://www.sasbdb.org/media/fitting_files/SASDVE6_fit1.fit",
      "fit_log": "https://www.sasbdb.org/media/fitting_files/log_files/3sasref.log",
      "software_version": null,
      "description": ""
    },
    {
      "models": [
        {
          "model_plot": "https://www.sasbdb.org/media/pdb_file/images/SASDVE6_fit2_model1_img.png",
          "software": "SASREF",
          "pdb_link": [],
          "model_title": null,
          "type_of_model": "atomic",
          "software_version": null,
          "model_data": "https://www.sasbdb.org/media/pdb_file/SASDVE6_fit2_model1.pdb",
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          "bead_radius": null,
          "log": null,
          "symmetry": null,
          "comment": null,
          "user": 1106
        }
      ],
      "fit_unit": "1/A",
      "fit_plot": "https://www.sasbdb.org/media/fitting_files/scattering_plots/SASDVE6_fit2_fixed_fit_img.png",
      "software": "FoXS",
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      "p_value": 0.0,
      "fit_residual_plot": "SASDVE6_fit2_fitresiduals_img.png",
      "fit_data": "https://www.sasbdb.org/media/fitting_files/SASDVE6_fit2.fit",
      "fit_log": null,
      "software_version": null,
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  "estimated_volume_method": null,
  "pddf_software": "ATSAS GNOM",
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  "i0_calibration_standard": null,
  "description": "NOTE: Amino acid sequence discrepancies are noted between on aligning the model and the submitted amino acid sequence.",
  "experiment_description": "Synchrotron SAXS data from solutions of the Ig-like C2-type 3 domain (Ig3WT) of palladin in 20 mM HEPES pH 7.4, 1 mM DTT, 100 mM NaCl were collected on the BL4-2 beam line at the Stanford Synchrotron Radiation Lightsource (SSRL; Menlo Park, CA, USA) using a Rayonix MX225-HE detector at a sample-detector distance of 1.2 m and at a wavelength of λ = 0.113 nm (I(s) vs s, where s = 4πsinθ/λ, and 2θ is the scattering angle). Solute concentrations ranging between 0.5 and 7.4 mg/ml were measured at 20°C. 12 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. The low angle data collected at lower concentration were merged with the highest concentration high angle data to yield the final composite scattering curve.",
  "tags": [],
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  "guinier_i0_mw_error": null,
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  "pddf_rg": 1.73,
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  "guinier_rg_error": 0.132,
  "pddf_dmax": 6.7,
  "pddf_dmax_error": null,
  "porod_volume": 17.6,
  "porod_volume_error": null,
  "estimated_volume": null,
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  "guinier_point_first": 5,
  "guinier_point_last": 92,
  "pddf_point_first": null,
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  "i0_calibration_standard_data": null,
  "intensities_log_log_plot": "SASDVE6_datloglog_img.png",
  "symmetry": null,
  "last_modified": "2025-04-28T15:41:13.465973+02:00",
  "bragg_peak": []
}
View the complete manifest.json source
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