SASDD55

Type II toxin-antitoxin system HicB family antitoxin - HicB protein - bound to addiction module toxin, HicA

Data type: SASBDB experimental data Status: Published Curve type: SEC-SAS Last updated: 2020-05-08T08:19:46.838764+02:00

Analysis of the data involved ScÅtter (www.bioisis.net/). The resultant curve was fit with the crystal structure of HicB, PDB Code: 6G26.

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1. Samples, Components and Experimental Conditions Sample & Experiment

Sample 1 · Type II toxin-antitoxin system HicB family antitoxin - HicB protein - bound to addiction module toxin, HicA

Concentration— – 5.0 Buffer / pH25 mM Tris, 150 mM NaCl / 7.5
Experimental temperature25.0 Facility / beamlineDiamond Light Source / B21
Wavelength0.1 nmExposure3.0 s × —

Molecular Components

ComponentType / organismUniProt and ConstructOligomeric StateMolecular weight
Type II toxin-antitoxin system HicB family antitoxin
View sequence
MMEFPIAVHKDDGSVYGVTVPDIPGVHSWGETIDDAIKNTREAIVGHVETLIELGEDVEFTCSTVEELVAKPEYAGAVWALVSVDLSQLDSKPERINVSIPRFVLHKIDAYVASRHETRSGFLARAALEALNEGKKHHHHHH
proteinBurkholderia pseudomalleiQ63NA51–134tetramerMolecule count 415.739 kDa
Addiction module toxin, HicA
View sequence
GIDPFTNSSKLIRMLEEDGWRLVRVTGSAHHFKHPKKPGLVTVPHPKKDLPIGTVKSIQKSAGL
proteinBurkholderia pseudomalleiQ63NA6—–—monomerMolecule count 17.052 kDa

Experimental Curves

CurvePoints / columnsq rangeUncertainty qualityNegative-intensity pointsSource file
11469[3]0.0040149828–0.40752587 1/AHas uncertainty columnMissing 0129sasbdb/entries/55/sasdd55/source/SASDD55.dat
▼

2. Measurements Reported by SASBDB Reported Results

MetricMethodValueUncertaintyUnit
dmaxP(r)11.0—Å
i0Guinier0.0036359.6e-06arbitrary
i0P(r)0.0036421e-05arbitrary
mwExperimental74.0—kDa
mwPorod67.0—kDa
porod_volumePorod110.0—ų
rgGuinier3.1970.052Å
rgP(r)3.2240.09Å

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 name25 mM Tris, 150 mM NaClBuffer concentration—
pH7.5Additives—
Buffer description—
Purity measurement method—Extinction coefficient—
Absorbance—Scattering contrast—
Specific volume / dry volume— / —Mixture / deuteration— / —

Acquisition Conditions and Instrument

Measurement date2016-07-27Storage / measurement temperature4.0 / 25.0
Exposure time3.0Frames—
Wavelength0.1Sample-to-detector distance4.014
SourceX-ray synchrotronDetectorPilatus 2M
Facility / beamlineDiamond Light Source / B21 · Didcot, UK
q range0.04 – 4.075Sample 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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All source fields (unfiltered)

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

summary.json:176 field values
Field pathRaw value
codeSASDD55
statusPublished
type_of_curveSEC-SAS
angular_unit1/A
project.titleThe molecular basis of protein toxin HicA-dependent binding of the protein antitoxin HicB to DNA.
project.publication.titleThe molecular basis of protein toxin HicA-dependent binding of the protein antitoxin HicB to DNA.
project.publication.author_listWinter AJ, Williams C, Isupov MN, Crocker H, Gromova M, Marsh P, Wilkinson OJ, Dillingham MS, Harmer NJ, Titball RW, Crump MP
project.publication.journalJ Biol Chem
project.publication.doi10.1074/jbc.RA118.005173
project.publication.pmid30337369
project.publication.published_date2018 Oct 18
project.statusreleased
project.submitted_date2018-03-17
project.released_date2018-11-03
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experiment.instrument.detector.typenull
experiment.instrument.detector.namePilatus 2M
experiment.instrument.detector.resolutionnull
experiment.instrument.nameDiamond Light Source
experiment.instrument.cityDidcot
experiment.instrument.countryUK
experiment.instrument.beamline_nameB21
experiment.instrument.beam_geometry1 x 5 mm
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_nameType II toxin-antitoxin system HicB family antitoxin
experiment.sample.molecule[0].short_nameHicB
experiment.sample.molecule[0].sequenceMMEFPIAVHKDDGSVYGVTVPDIPGVHSWGETIDDAIKNTREAIVGHVETLIELGEDVEF TCSTVEELVAKPEYAGAVWALVSVDLSQLDSKPERINVSIPRFVLHKIDAYVASRHETRS GFLARAALEALNEGKKHHHHHH
experiment.sample.molecule[0].organismBurkholderia pseudomallei
experiment.sample.molecule[0].uniprot_codeQ63NA5
experiment.sample.molecule[0].uniprot_range_first1
experiment.sample.molecule[0].uniprot_range_last134
experiment.sample.molecule[0].oligomerizationtetramer
experiment.sample.molecule[0].molecular_typeprotein
experiment.sample.molecule[0].uniprot_sequenceMEFPIAVHKDDGSVYGVTVPDIPGVHSWGETIDDAIKNTREAIVGHVETLIELGEDVEFT CSTVEELVAKPEYAGAVWALVSVDLSQLDSKPERINVSIPRFVLHKIDAYVASRHETRSG FLARAALEALNEGKVRHA
experiment.sample.molecule[0].mw15.739
experiment.sample.molecule[0].total_mw62.956
experiment.sample.molecule[0].number_molecules4
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.molecule[1].long_nameAddiction module toxin, HicA
experiment.sample.molecule[1].short_nameHicA
experiment.sample.molecule[1].sequenceGIDPFTNSSKLIRMLEEDGWRLVRVTGSAHHFKHPKKPGLVTVPHPKKDLPIGTVKSIQKSAGL
experiment.sample.molecule[1].organismBurkholderia pseudomallei
experiment.sample.molecule[1].uniprot_codeQ63NA6
experiment.sample.molecule[1].uniprot_range_firstnull
experiment.sample.molecule[1].uniprot_range_lastnull
experiment.sample.molecule[1].oligomerizationmonomer
experiment.sample.molecule[1].molecular_typeprotein
experiment.sample.molecule[1].uniprot_sequenceMNSSKLIRMLEEDGWRLVRVTGSHHHFKHPKKPGLVTVPHPKKDLPIGTVKSIQKSAGL
experiment.sample.molecule[1].mw7.052
experiment.sample.molecule[1].total_mw7.052
experiment.sample.molecule[1].number_molecules1
experiment.sample.molecule[1].complex_stateFalse
experiment.sample.molecule[1].deuterationnull
experiment.sample.molecule[1].molecule_sourcebiological
experiment.sample.molecule[1].molecule_descriptionnull
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.ph7.5
experiment.sample.buffer.deuterationnull
experiment.sample.purity_methodnull
experiment.sample.nameType II toxin-antitoxin system HicB family antitoxin - HicB protein - bound to addiction module toxin, HicA
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].addressBristol, UK
experiment.contributor[0].affiliation[0].full_nameUniversity of Bristol
experiment.contributor[0].affiliation[0].webpagehttp://www.bristol.ac.uk
experiment.contributor[0].contributor_nameAsh
experiment.contributor[0].contributor_surnameWinter
experiment.contributor[0].orcidnull
experiment.concentration_methodnull
experiment.concentration_unitnull
experiment.date2016-07-27
experiment.storage_temperature4.0
experiment.cell_temperature25.0
experiment.exposure_time3.0
experiment.number_of_framesnull
experiment.wavelength0.1
experiment.sample_detector_distance4.014
experiment.concentration_minnull
experiment.concentration_max5.0
experiment.sample_volumenull
experiment.flow_ratenull
experiment.s_min0.04
experiment.s_max4.075
experiment.total_exposure_timenull
experiment.seccolumnnull
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fits[0].models[0].softwarePyMOL
fits[0].models[0].pdb_link[0].pdb_code6g26
fits[0].models[0].pdb_link[0].ext_code6G26
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fits[0].models[0].commentnull
fits[0].models[0].user296
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fits[0].softwareFoXS
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fits[0].p_value0.0
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fits[0].descriptionnull
estimated_volume_methodnull
pddf_softwareATSAS GNOM
pddf_software_version5
i0_calibration_standardnull
descriptionAnalysis of the data involved ScÅtter (www.bioisis.net/). The resultant curve was fit with the crystal structure of HicB, PDB Code: 6G26.
experiment_descriptionSynchrotron SAXS data from solutions of HicB bound to HicA in 25 mM Tris 150 mM NaCl, pH 7.5 were collected using in-line SEC-SAXS at the B21 beam line at the Diamond Light Source (Oxfordshire, UK) using a Pilatus 2M detector at a sample-detector distance of 4.0 m and at a wavelength of λ = 0.1 nm (l(s) vs s, where s = 4πsinθ/λ, and 2θ is the scattering angle). In line SEC-SAXS was performed using an Agilent 1200 HPLC system equipped with a 2.4 mL Superdex S200 column (GE Healthcare). A sample concentration of 5mg/ml was loaded onto the column at a flow rate of 0.04 mL/min. Data frames were collected at 25°C for the entire column elution with an exposure time of 3 seconds per frame through an angular s-range of 0.04-4 nm-1. The data were normalized to the intensity of the transmitted beam and radially averaged; the scattering of the solvent-blank was subtracted using data frames measured from the flow-through column buffer with no macromolecular sample present.
tags[]
intensity_unitarbitrary
experimental_mw74.0
experimental_mw_errornull
guinier_i0_mwnull
guinier_i0_mw_errornull
porod_mw67.0
porod_mw_errornull
pddf_i00.003642
pddf_i0_error1e-05
guinier_i00.003635
guinier_i0_error9.6e-06
pddf_rg3.224
pddf_rg_error0.09
guinier_rg3.197
guinier_rg_error0.052
pddf_dmax11.0
pddf_dmax_errornull
porod_volume110.0
porod_volume_errornull
estimated_volumenull
estimated_volume_errornull
guinier_point_first15
guinier_point_last135
pddf_point_firstnull
pddf_point_lastnull
i0_calibration_standard_datanull
intensities_log_log_plotSASDD55_datloglog_img.png
symmetrynull
last_modified2020-05-08T08:19:46.838764+02:00
bragg_peak[]
manifest.json:36 field values
Field pathRaw value
codeSASDD55
statussuccess
started_at2026-08-11T14:38:38.868206+00:00
finished_at2026-08-11T14:38:48.872228+00:00
source_last_modified2020-05-08T08:19:46.838764+02:00
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View the complete summary.json source
{
  "code": "SASDD55",
  "status": "Published",
  "type_of_curve": "SEC-SAS",
  "angular_unit": "1/A",
  "project": {
    "title": "The molecular basis of protein toxin HicA-dependent binding of the protein antitoxin HicB to DNA.",
    "publication": {
      "title": "The molecular basis of protein toxin HicA-dependent binding of the protein antitoxin HicB to DNA.",
      "author_list": "Winter AJ, Williams C, Isupov MN, Crocker H, Gromova M, Marsh P, Wilkinson OJ, Dillingham MS, Harmer NJ, Titball RW, Crump MP",
      "journal": "J Biol Chem",
      "doi": "10.1074/jbc.RA118.005173",
      "pmid": "30337369",
      "published_date": "2018 Oct 18"
    },
    "status": "released",
    "submitted_date": "2018-03-17",
    "released_date": "2018-11-03"
  },
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      "city": "Didcot",
      "country": "UK",
      "beamline_name": "B21",
      "beam_geometry": "1 x 5 mm",
      "type_of_source": "X-ray synchrotron",
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    "sample": {
      "molecule": [
        {
          "long_name": "Type II toxin-antitoxin system HicB family antitoxin",
          "short_name": "HicB",
          "sequence": "MMEFPIAVHKDDGSVYGVTVPDIPGVHSWGETIDDAIKNTREAIVGHVETLIELGEDVEF\r\nTCSTVEELVAKPEYAGAVWALVSVDLSQLDSKPERINVSIPRFVLHKIDAYVASRHETRS\r\nGFLARAALEALNEGKKHHHHHH",
          "organism": "Burkholderia pseudomallei",
          "uniprot_code": "Q63NA5",
          "uniprot_range_first": 1,
          "uniprot_range_last": 134,
          "oligomerization": "tetramer",
          "molecular_type": "protein",
          "uniprot_sequence": "MEFPIAVHKDDGSVYGVTVPDIPGVHSWGETIDDAIKNTREAIVGHVETLIELGEDVEFT\nCSTVEELVAKPEYAGAVWALVSVDLSQLDSKPERINVSIPRFVLHKIDAYVASRHETRSG\nFLARAALEALNEGKVRHA",
          "mw": 15.739,
          "total_mw": 62.956,
          "number_molecules": 4,
          "complex_state": false,
          "deuteration": null,
          "molecule_source": "biological",
          "molecule_description": null
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        {
          "long_name": "Addiction module toxin, HicA",
          "short_name": "HicA",
          "sequence": "GIDPFTNSSKLIRMLEEDGWRLVRVTGSAHHFKHPKKPGLVTVPHPKKDLPIGTVKSIQKSAGL",
          "organism": "Burkholderia pseudomallei",
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View the complete manifest.json source
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