[English] 日本語
Yorodumi
- EMDB-52658: CryoEM structure of the Chaetomium thermophilum TOM core complex ... -

+
Open data


ID or keywords:

Loading...

-
Basic information

Entry
Database: EMDB / ID: EMD-52658
TitleCryoEM structure of the Chaetomium thermophilum TOM core complex at 3.2 angstrom resolution
Map dataFull map generated by cryoSPARC.
Sample
  • Complex: TOM
    • Protein or peptide: Mitochondrial import receptor subunit tom22
    • Protein or peptide: Mitochondrial import receptor subunit Tom5
    • Protein or peptide: Mitochondrial import receptor subunit tom6
    • Protein or peptide: Import receptor subunit-like protein
    • Protein or peptide: Mitochondrial import receptor subunit (Tom40)-like protein
  • Ligand: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
  • Ligand: 2-[2-[(1~{S},2~{S},4~{S},5'~{R},6~{R},7~{S},8~{R},9~{S},12~{S},13~{R},16~{S})-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icos-18-ene-6,2'-oxane]-16-yl]oxyethyl]propane-1,3-diol
  • Ligand: DIUNDECYL PHOSPHATIDYL CHOLINE
KeywordsMitochondria / MEMBRANE PROTEIN
Function / homology
Function and homology information


mitochondrial outer membrane translocase complex / protein import into mitochondrial matrix / protein insertion into mitochondrial outer membrane / protein transmembrane transporter activity / intracellular protein transport / mitochondrial outer membrane
Similarity search - Function
Mitochondrial import receptor subunit Tom22 / Mitochondrial import receptor subunit TOM7 / Mitochondrial import receptor subunit Tom22 / TOM7 family / Tom40 / Eukaryotic porin/Tom40 / Eukaryotic porin / Porin domain superfamily
Similarity search - Domain/homology
Mitochondrial import receptor subunit tom22 / Translocase of outer membrane 40 kDa subunit / Uncharacterized protein / Import receptor subunit-like protein
Similarity search - Component
Biological speciesThermochaetoides thermophila DSM 1495 (fungus)
Methodsingle particle reconstruction / cryo EM / Resolution: 3.2 Å
AuthorsAgip ANA / Ornelas P / Yang TJ / Ermanno U / Haeder S / McDowell MA / Kuehlbrandt W
Funding support Germany, 1 items
OrganizationGrant numberCountry
Max Planck Society Germany
CitationJournal: To Be Published
Title: CryoEM structure of the Chaetomium thermophilum TOM core complex at 3.2 angstrom
Authors: Agip ANA / Ornelas P / Yang TJ / Ermanno U / Haeder S / McDowell MA / Kuehlbrandt W
History
DepositionJan 31, 2025-
Header (metadata) releaseJul 9, 2025-
Map releaseJul 9, 2025-
UpdateJul 9, 2025-
Current statusJul 9, 2025Processing site: PDBe / Status: Released

-
Structure visualization

Supplemental images

Downloads & links

-
Map

FileDownload / File: emd_52658.map.gz / Format: CCP4 / Size: 178 MB / Type: IMAGE STORED AS FLOATING POINT NUMBER (4 BYTES)
AnnotationFull map generated by cryoSPARC.
Projections & slices

Image control

Size
Brightness
Contrast
Others
AxesZ (Sec.)Y (Row.)X (Col.)
0.84 Å/pix.
x 360 pix.
= 301.32 Å
0.84 Å/pix.
x 360 pix.
= 301.32 Å
0.84 Å/pix.
x 360 pix.
= 301.32 Å

Surface

Projections

Slices (1/3)

Slices (1/2)

Slices (2/3)

Images are generated by Spider.

Voxel sizeX=Y=Z: 0.837 Å
Density
Contour LevelBy AUTHOR: 0.485
Minimum - Maximum-2.169185 - 3.6364763
Average (Standard dev.)0.0044517606 (±0.06754743)
SymmetrySpace group: 1
Details

EMDB XML:

Map geometry
Axis orderXYZ
Origin000
Dimensions360360360
Spacing360360360
CellA=B=C: 301.32 Å
α=β=γ: 90.0 °

-
Supplemental data

-
Mask #1

Fileemd_52658_msk_1.map
Projections & Slices
AxesZYX

Projections

Slices (1/2)
Density Histograms

-
Half map: Half map B generated by cryoSPARC.

Fileemd_52658_half_map_1.map
AnnotationHalf map B generated by cryoSPARC.
Projections & Slices
AxesZYX

Projections

Slices (1/2)
Density Histograms

-
Half map: Half map A generated by cryoSPARC.

Fileemd_52658_half_map_2.map
AnnotationHalf map A generated by cryoSPARC.
Projections & Slices
AxesZYX

Projections

Slices (1/2)
Density Histograms

-
Sample components

-
Entire : TOM

EntireName: TOM
Components
  • Complex: TOM
    • Protein or peptide: Mitochondrial import receptor subunit tom22
    • Protein or peptide: Mitochondrial import receptor subunit Tom5
    • Protein or peptide: Mitochondrial import receptor subunit tom6
    • Protein or peptide: Import receptor subunit-like protein
    • Protein or peptide: Mitochondrial import receptor subunit (Tom40)-like protein
  • Ligand: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
  • Ligand: 2-[2-[(1~{S},2~{S},4~{S},5'~{R},6~{R},7~{S},8~{R},9~{S},12~{S},13~{R},16~{S})-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icos-18-ene-6,2'-oxane]-16-yl]oxyethyl]propane-1,3-diol
  • Ligand: DIUNDECYL PHOSPHATIDYL CHOLINE

-
Supramolecule #1: TOM

SupramoleculeName: TOM / type: complex / ID: 1 / Parent: 0 / Macromolecule list: #1-#5
Source (natural)Organism: Thermochaetoides thermophila DSM 1495 (fungus)
Molecular weightTheoretical: 159 KDa

-
Macromolecule #1: Mitochondrial import receptor subunit tom22

MacromoleculeName: Mitochondrial import receptor subunit tom22 / type: protein_or_peptide / ID: 1
Details: A linker followed by a FLAG tag were introduced at the c-terminus of Tom22, Mitochondrial import receptor subunit Tom22
Number of copies: 2 / Enantiomer: LEVO
Source (natural)Organism: Thermochaetoides thermophila DSM 1495 (fungus)
Molecular weightTheoretical: 19.237748 KDa
Recombinant expressionOrganism: Thermochaetoides thermophila DSM 1495 (fungus)
SequenceString:
MVQLVEVEDE HFTQPQPGPE EDDDEYTDTD SEISTESNFD PSEETLADRL HALRDMVPPA YRGWIYHKYE QTTSAVRKAL SFAGRAAWT VSVTALLVGV PFSLAYGEDQ QYAAMEQEQR MRELGGEVLT AGAPGSQGGG LTAEQVNAAL GRSEAKPALG S DYKDHDGD YKDDDDK

UniProtKB: Mitochondrial import receptor subunit tom22

-
Macromolecule #2: Mitochondrial import receptor subunit Tom5

MacromoleculeName: Mitochondrial import receptor subunit Tom5 / type: protein_or_peptide / ID: 2 / Number of copies: 2 / Enantiomer: LEVO
Source (natural)Organism: Thermochaetoides thermophila DSM 1495 (fungus)
Molecular weightTheoretical: 5.34515 KDa
SequenceString:
MFGGCQPPQP SPEELRAAEA EAASTIQRAI ATAAVLYLAP FIVDAVYKMF

-
Macromolecule #3: Mitochondrial import receptor subunit tom6

MacromoleculeName: Mitochondrial import receptor subunit tom6 / type: protein_or_peptide / ID: 3 / Details: Mitochondrial import receptor subunit Tom6 / Number of copies: 2 / Enantiomer: LEVO
Source (natural)Organism: Thermochaetoides thermophila DSM 1495 (fungus)
Molecular weightTheoretical: 9.008387 KDa
SequenceString:
MPPKRVSYNS RRSLNPITGA YNALFVSENA SIVRSVVAFG LAVTFLASGW AEAILSCVPS PLVSSRQQQP PLTDLQKPCV NGLI

UniProtKB: Uncharacterized protein

-
Macromolecule #4: Import receptor subunit-like protein

MacromoleculeName: Import receptor subunit-like protein / type: protein_or_peptide / ID: 4 / Details: Mitochondrial import receptor subunit Tom7 / Number of copies: 2 / Enantiomer: LEVO
Source (natural)Organism: Thermochaetoides thermophila DSM 1495 (fungus)
Molecular weightTheoretical: 8.110614 KDa
SequenceString:
MLALSEESKV RRGPSLRTIR LGADSKQERI SKLIEISRVV IHYGYLPMIL YLGYTRSEPK PSIIRLLSPL S

UniProtKB: Import receptor subunit-like protein

-
Macromolecule #5: Mitochondrial import receptor subunit (Tom40)-like protein

MacromoleculeName: Mitochondrial import receptor subunit (Tom40)-like protein
type: protein_or_peptide / ID: 5 / Details: Mitochondrial import receptor subunit Tom40 / Number of copies: 2 / Enantiomer: LEVO
Source (natural)Organism: Thermochaetoides thermophila DSM 1495 (fungus)
Molecular weightTheoretical: 37.849609 KDa
SequenceString: MASSTNSPLA FLRSNPVFAS LSDLYDAFQE RRQKLGLSNP GLVENIAKEV QRDVLTTNLM FSGLRADLTK AFSLNPLFQV SHQFAMGER LSPYTFAALY GTSKMFAQGN IDDQGNLSTT FNYRWTPSFT TKTRFQITPG ATGQDMAQFE HEYSGADFTA T IKALNPSF ...String:
MASSTNSPLA FLRSNPVFAS LSDLYDAFQE RRQKLGLSNP GLVENIAKEV QRDVLTTNLM FSGLRADLTK AFSLNPLFQV SHQFAMGER LSPYTFAALY GTSKMFAQGN IDDQGNLSTT FNYRWTPSFT TKTRFQITPG ATGQDMAQFE HEYSGADFTA T IKALNPSF LEGGLTGIFV GQYLQSITPK LSLGLEAVWQ RAGLTQGPDT AISYVGRYKT ENWIASAQLQ AQGALNASYW QR LGEKVQA GVDMTLSVNP GAAMMGGPTK EGITTFGAKY DFRMSTFRAQ IDTKGKLSCV LEKRVAAPVM MTFAADVDHF TQQ AKVGVG ISIEAGGEEL QDQQPAPNIP F

UniProtKB: Translocase of outer membrane 40 kDa subunit

-
Macromolecule #6: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE

MacromoleculeName: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE / type: ligand / ID: 6 / Number of copies: 10 / Formula: PC1
Molecular weightTheoretical: 790.145 Da
Chemical component information

ChemComp-PC1:
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE / phospholipid*YM

-
Macromolecule #7: 2-[2-[(1~{S},2~{S},4~{S},5'~{R},6~{R},7~{S},8~{R},9~{S},12~{S},13...

MacromoleculeName: 2-[2-[(1~{S},2~{S},4~{S},5'~{R},6~{R},7~{S},8~{R},9~{S},12~{S},13~{R},16~{S})-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icos-18-ene-6,2'-oxane]-16-yl]oxyethyl]propane-1,3-diol
type: ligand / ID: 7 / Number of copies: 8 / Formula: DU0
Molecular weightTheoretical: 516.752 Da
Chemical component information

ChemComp-DU0:
2-[2-[(1~{S},2~{S},4~{S},5'~{R},6~{R},7~{S},8~{R},9~{S},12~{S},13~{R},16~{S})-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icos-18-ene-6,2'-oxane]-16-yl]oxyethyl]propane-1,3-diol

-
Macromolecule #8: DIUNDECYL PHOSPHATIDYL CHOLINE

MacromoleculeName: DIUNDECYL PHOSPHATIDYL CHOLINE / type: ligand / ID: 8 / Number of copies: 1 / Formula: PLC
Molecular weightTheoretical: 622.834 Da
Chemical component information

ChemComp-PLC:
DIUNDECYL PHOSPHATIDYL CHOLINE / phospholipid*YM

-
Experimental details

-
Structure determination

Methodcryo EM
Processingsingle particle reconstruction
Aggregation stateparticle

-
Sample preparation

Concentration1.64 mg/mL
BufferpH: 8
Component:
ConcentrationFormulaName
50.0 mMK2HPO4/KH2PO4Potassium Phosphate Buffer
50.0 mMKClPotassium Chloride
1.0 mMEDTAEthylenediaminetetraacetic acid
1.0 mMTCEPTris (2-carboxyethyl) phosphine
0.02 %GDNGlyco-diosgenin
GridModel: Quantifoil R2/2 / Material: COPPER / Mesh: 300 / Pretreatment - Type: GLOW DISCHARGE / Pretreatment - Time: 90 sec. / Pretreatment - Atmosphere: AIR / Pretreatment - Pressure: 0.04 kPa / Details: 15 mA
VitrificationCryogen name: ETHANE / Chamber humidity: 100 % / Chamber temperature: 277.15 K / Instrument: FEI VITROBOT MARK IV

-
Electron microscopy

MicroscopeTFS KRIOS
Specialist opticsEnergy filter - Name: GIF Bioquantum / Energy filter - Slit width: 20 eV
Image recordingFilm or detector model: GATAN K3 BIOQUANTUM (6k x 4k) / Digitization - Dimensions - Width: 5760 pixel / Digitization - Dimensions - Height: 4092 pixel / Number real images: 15566 / Average exposure time: 3.3 sec. / Average electron dose: 60.0 e/Å2
Electron beamAcceleration voltage: 300 kV / Electron source: FIELD EMISSION GUN
Electron opticsC2 aperture diameter: 70.0 µm / Illumination mode: FLOOD BEAM / Imaging mode: BRIGHT FIELD / Cs: 2.7 mm / Nominal defocus max: 2.4 µm / Nominal defocus min: 0.9 µm / Nominal magnification: 105000
Sample stageSpecimen holder model: FEI TITAN KRIOS AUTOGRID HOLDER / Cooling holder cryogen: NITROGEN
Experimental equipment
Model: Titan Krios / Image courtesy: FEI Company

+
Image processing

CTF correctionSoftware - Name: cryoSPARC / Type: PHASE FLIPPING AND AMPLITUDE CORRECTION
Startup modelType of model: NONE
Final reconstructionApplied symmetry - Point group: C2 (2 fold cyclic) / Algorithm: FOURIER SPACE / Resolution.type: BY AUTHOR / Resolution: 3.2 Å / Resolution method: FSC 0.143 CUT-OFF / Software - Name: cryoSPARC / Number images used: 326681
Initial angle assignmentType: MAXIMUM LIKELIHOOD / Software - Name: cryoSPARC
Final angle assignmentType: MAXIMUM LIKELIHOOD / Software - Name: cryoSPARC
FSC plot (resolution estimation)

-
Atomic model buiding 1

RefinementSpace: REAL / Protocol: RIGID BODY FIT
Output model

PDB-9i7p:
CryoEM structure of the Chaetomium thermophilum TOM core complex at 3.2 angstrom resolution

+
About Yorodumi

-
News

-
Feb 9, 2022. New format data for meta-information of EMDB entries

New format data for meta-information of EMDB entries

  • Version 3 of the EMDB header file is now the official format.
  • The previous official version 1.9 will be removed from the archive.

Related info.:EMDB header

External links:wwPDB to switch to version 3 of the EMDB data model

-
Aug 12, 2020. Covid-19 info

Covid-19 info

URL: https://pdbj.org/emnavi/covid19.php

New page: Covid-19 featured information page in EM Navigator.

Related info.:Covid-19 info / Mar 5, 2020. Novel coronavirus structure data

+
Mar 5, 2020. Novel coronavirus structure data

Novel coronavirus structure data

Related info.:Yorodumi Speices / Aug 12, 2020. Covid-19 info

External links:COVID-19 featured content - PDBj / Molecule of the Month (242):Coronavirus Proteases

+
Jan 31, 2019. EMDB accession codes are about to change! (news from PDBe EMDB page)

EMDB accession codes are about to change! (news from PDBe EMDB page)

  • The allocation of 4 digits for EMDB accession codes will soon come to an end. Whilst these codes will remain in use, new EMDB accession codes will include an additional digit and will expand incrementally as the available range of codes is exhausted. The current 4-digit format prefixed with “EMD-” (i.e. EMD-XXXX) will advance to a 5-digit format (i.e. EMD-XXXXX), and so on. It is currently estimated that the 4-digit codes will be depleted around Spring 2019, at which point the 5-digit format will come into force.
  • The EM Navigator/Yorodumi systems omit the EMD- prefix.

Related info.:Q: What is EMD? / ID/Accession-code notation in Yorodumi/EM Navigator

External links:EMDB Accession Codes are Changing Soon! / Contact to PDBj

+
Jul 12, 2017. Major update of PDB

Major update of PDB

  • wwPDB released updated PDB data conforming to the new PDBx/mmCIF dictionary.
  • This is a major update changing the version number from 4 to 5, and with Remediation, in which all the entries are updated.
  • In this update, many items about electron microscopy experimental information are reorganized (e.g. em_software).
  • Now, EM Navigator and Yorodumi are based on the updated data.

External links:wwPDB Remediation / Enriched Model Files Conforming to OneDep Data Standards Now Available in the PDB FTP Archive

-
Yorodumi

Thousand views of thousand structures

  • Yorodumi is a browser for structure data from EMDB, PDB, SASBDB, etc.
  • This page is also the successor to EM Navigator detail page, and also detail information page/front-end page for Omokage search.
  • The word "yorodu" (or yorozu) is an old Japanese word meaning "ten thousand". "mi" (miru) is to see.

Related info.:EMDB / PDB / SASBDB / Comparison of 3 databanks / Yorodumi Search / Aug 31, 2016. New EM Navigator & Yorodumi / Yorodumi Papers / Jmol/JSmol / Function and homology information / Changes in new EM Navigator and Yorodumi

Read more