[English] 日本語
Yorodumi
- EMDB-18162: N5-methyl-H4MPT:CoM methyltransferase -coenzyme M complex + CoM -

+
Open data


ID or keywords:

Loading...

-
Basic information

Entry
Database: EMDB / ID: EMD-18162
TitleN5-methyl-H4MPT:CoM methyltransferase -coenzyme M complex + CoM
Map data
Sample
  • Complex: Methyl-H4MPT:CoM methyltransferase
    • Protein or peptide: x 7 types
  • Ligand: x 5 types
Keywordsmethanogenesis / tetrahydromethanopterin / coenzyme M / vitamin B12 / Na+ transport / TRANSFERASE
Function / homology
Function and homology information


tetrahydromethanopterin S-methyltransferase / tetrahydromethanopterin S-methyltransferase activity / methyltransferase complex / methanogenesis, from carbon dioxide / vesicle membrane / cobalt ion binding / sodium ion transport / one-carbon metabolic process / methylation / plasma membrane / cytoplasm
Similarity search - Function
Tetrahydromethanopterin S-methyltransferase, subunit D / Tetrahydromethanopterin S-methyltransferase, subunit E / Tetrahydromethanopterin S-methyltransferase, subunit C / Tetrahydromethanopterin S-methyltransferase, subunit G / Tetrahydromethanopterin S-methyltransferase subunit B / Tetrahydromethanopterin S-methyltransferase, subunit F / Tetrahydromethanopterin S-methyltransferase, F subunit / Tetrahydromethanopterin S-methyltransferase, subunit E / Tetrahydromethanopterin S-methyltransferase, subunit D / Tetrahydromethanopterin S-methyltransferase, subunit G ...Tetrahydromethanopterin S-methyltransferase, subunit D / Tetrahydromethanopterin S-methyltransferase, subunit E / Tetrahydromethanopterin S-methyltransferase, subunit C / Tetrahydromethanopterin S-methyltransferase, subunit G / Tetrahydromethanopterin S-methyltransferase subunit B / Tetrahydromethanopterin S-methyltransferase, subunit F / Tetrahydromethanopterin S-methyltransferase, F subunit / Tetrahydromethanopterin S-methyltransferase, subunit E / Tetrahydromethanopterin S-methyltransferase, subunit D / Tetrahydromethanopterin S-methyltransferase, subunit G / Tetrahydromethanopterin S-methyltransferase, subunit C / Tetrahydromethanopterin S-methyltransferase subunit B / Tetrahydromethanopterin S-methyltransferase, F subunit (MtrF) / Tetrahydromethanopterin S-methyltransferase subunit A, MtrA / Methyltransferase MtrA/MtxA / Tetrahydromethanopterin S-methyltransferase, subunit A
Similarity search - Domain/homology
Tetrahydromethanopterin S-methyltransferase subunit D / Tetrahydromethanopterin S-methyltransferase subunit A 1 / Tetrahydromethanopterin S-methyltransferase subunit C / Tetrahydromethanopterin S-methyltransferase subunit E / Tetrahydromethanopterin S-methyltransferase subunit F / Tetrahydromethanopterin S-methyltransferase subunit G / Tetrahydromethanopterin S-methyltransferase subunit B
Similarity search - Component
Biological speciesMethanothermobacter marburgensis (archaea)
Methodsingle particle reconstruction / cryo EM / Resolution: 2.39 Å
AuthorsAziz I / Vonck J / Ermler U
Funding support Germany, 1 items
OrganizationGrant numberCountry
Alexander von Humboldt FoundationGeorg Forster stipend Germany
CitationJournal: To Be Published
Title: Cryo-EM structure of the methanogenic Na+ translocating N5-methyl-H4MPT:CoM methyltransferase complex
Authors: Aziz I / Kayastha K / Kaltwasser S / Vonck J / Welsch S / Murohy BJ / Kahnt J / Wu D / Wagner T / Shima S / Ermler U
History
DepositionAug 8, 2023-
Header (metadata) releaseAug 21, 2024-
Map releaseAug 21, 2024-
UpdateAug 21, 2024-
Current statusAug 21, 2024Processing site: PDBe / Status: Released

-
Structure visualization

Supplemental images

Downloads & links

-
Map

FileDownload / File: emd_18162.map.gz / Format: CCP4 / Size: 125 MB / Type: IMAGE STORED AS FLOATING POINT NUMBER (4 BYTES)
Projections & slices

Image control

Size
Brightness
Contrast
Others
AxesZ (Sec.)Y (Row.)X (Col.)
0.84 Å/pix.
x 320 pix.
= 267.84 Å
0.84 Å/pix.
x 320 pix.
= 267.84 Å
0.84 Å/pix.
x 320 pix.
= 267.84 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: 0.01
Minimum - Maximum-0.017297408 - 0.06137426
Average (Standard dev.)0.0001341267 (±0.0021228334)
SymmetrySpace group: 1
Details

EMDB XML:

Map geometry
Axis orderXYZ
Origin000
Dimensions320320320
Spacing320320320
CellA=B=C: 267.84 Å
α=β=γ: 90.0 °

-
Supplemental data

-
Mask #1

Fileemd_18162_msk_1.map
Projections & Slices
AxesZYX

Projections

Slices (1/2)
Density Histograms

-
Half map: #2

Fileemd_18162_half_map_1.map
Projections & Slices
AxesZYX

Projections

Slices (1/2)
Density Histograms

-
Half map: #1

Fileemd_18162_half_map_2.map
Projections & Slices
AxesZYX

Projections

Slices (1/2)
Density Histograms

-
Sample components

+
Entire : Methyl-H4MPT:CoM methyltransferase

EntireName: Methyl-H4MPT:CoM methyltransferase
Components
  • Complex: Methyl-H4MPT:CoM methyltransferase
    • Protein or peptide: Tetrahydromethanopterin S-methyltransferase subunit A 1
    • Protein or peptide: Tetrahydromethanopterin S-methyltransferase subunit B
    • Protein or peptide: Tetrahydromethanopterin S-methyltransferase subunit C
    • Protein or peptide: Tetrahydromethanopterin S-methyltransferase subunit D
    • Protein or peptide: Tetrahydromethanopterin S-methyltransferase subunit E
    • Protein or peptide: Tetrahydromethanopterin S-methyltransferase subunit F
    • Protein or peptide: Tetrahydromethanopterin S-methyltransferase subunit G
  • Ligand: MAGNESIUM ION
  • Ligand: [(2~{S},7~{R},11~{R},15~{S},19~{S},22~{S},26~{S},30~{R},34~{R},39~{S},43~{R},47~{R},51~{S},55~{S},58~{S},62~{S},66~{R},70~{R})-39-[[(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-7,11,15,19,22,26,30,34,43,47,51,55,58,62,66,70-hexadecamethyl-1,4,37,40-tetraoxacyclodoheptacont-2-yl]methyl [(2~{R},3~{S},5~{R},6~{R})-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] hydrogen phosphate
  • Ligand: SODIUM ION
  • Ligand: 1-THIOETHANESULFONIC ACID
  • Ligand: water

+
Supramolecule #1: Methyl-H4MPT:CoM methyltransferase

SupramoleculeName: Methyl-H4MPT:CoM methyltransferase / type: complex / ID: 1 / Parent: 0 / Macromolecule list: #1-#7
Source (natural)Organism: Methanothermobacter marburgensis (archaea)
Molecular weightTheoretical: 430 kDa/nm

+
Macromolecule #1: Tetrahydromethanopterin S-methyltransferase subunit A 1

MacromoleculeName: Tetrahydromethanopterin S-methyltransferase subunit A 1
type: protein_or_peptide / ID: 1 / Number of copies: 3 / Enantiomer: LEVO
Source (natural)Organism: Methanothermobacter marburgensis (archaea)
Molecular weightTheoretical: 25.64032 KDa
SequenceString: MVEKKSPAEG WPVVNGDYIV GDPESPVAAT TLASHIEDIP VEAGAAIAGP CKTENLGIEK MIANLISNPN IRFLILCGSE VQGHITGQS IEALHQNGVD PDKRNIIGAT GAIPYIENIP DEGIERFQKQ LEIVNLIDVE DADAIKAKVK ECIEKDPGAF E EEAMIIKV ...String:
MVEKKSPAEG WPVVNGDYIV GDPESPVAAT TLASHIEDIP VEAGAAIAGP CKTENLGIEK MIANLISNPN IRFLILCGSE VQGHITGQS IEALHQNGVD PDKRNIIGAT GAIPYIENIP DEGIERFQKQ LEIVNLIDVE DADAIKAKVK ECIEKDPGAF E EEAMIIKV EEGGEEEEGE EVKPVAPETA LIEARMRNIQ TQVKMIGSTN RMFAGMYSGK VQGIMIGLAF TLTLGILLLV

UniProtKB: Tetrahydromethanopterin S-methyltransferase subunit A 1

+
Macromolecule #2: Tetrahydromethanopterin S-methyltransferase subunit B

MacromoleculeName: Tetrahydromethanopterin S-methyltransferase subunit B / type: protein_or_peptide / ID: 2 / Number of copies: 3 / Enantiomer: LEVO
Source (natural)Organism: Methanothermobacter marburgensis (archaea)
Molecular weightTheoretical: 10.725471 KDa
SequenceString:
MEMLPLVKIA PEYNLTLDPS TGMIGAALGR EVIILSMDEI NEQIAALEAT ADDLINSLDP TTIPEGSYPG REGVYLTAGK LTNIVYGFI LGLIILFALL L

UniProtKB: Tetrahydromethanopterin S-methyltransferase subunit B

+
Macromolecule #3: Tetrahydromethanopterin S-methyltransferase subunit C

MacromoleculeName: Tetrahydromethanopterin S-methyltransferase subunit C / type: protein_or_peptide / ID: 3 / Number of copies: 3 / Enantiomer: LEVO
Source (natural)Organism: Methanothermobacter marburgensis (archaea)
Molecular weightTheoretical: 27.132244 KDa
SequenceString: MSVAAGGPAG AAIPESRLMA LGILGGLAGI YASAVNPVIG PVLASLGAVC AIVWGADAIR RVASYGLGTG VPSIGYMSVS IGIVGVVAG LASVFVVPAI AVPVVALILA MILGVVVAVL GKKIVKMKIP ILEKCTAEIS GAAALSVLGF SAAIAGSYTL Q TMLTSVIT ...String:
MSVAAGGPAG AAIPESRLMA LGILGGLAGI YASAVNPVIG PVLASLGAVC AIVWGADAIR RVASYGLGTG VPSIGYMSVS IGIVGVVAG LASVFVVPAI AVPVVALILA MILGVVVAVL GKKIVKMKIP ILEKCTAEIS GAAALSVLGF SAAIAGSYTL Q TMLTSVIT TGFIGLLFIL NTMAIQHPFN ACLGPNENQT RTLKLAASTG FISMAIVGLL GIGLNPSWWL VSLIGALCWI VA FRAFVSA SFEEAASVKW SGLWPKEEEH

UniProtKB: Tetrahydromethanopterin S-methyltransferase subunit C

+
Macromolecule #4: Tetrahydromethanopterin S-methyltransferase subunit D

MacromoleculeName: Tetrahydromethanopterin S-methyltransferase subunit D / type: protein_or_peptide / ID: 4 / Number of copies: 3 / Enantiomer: LEVO
Source (natural)Organism: Methanothermobacter marburgensis (archaea)
Molecular weightTheoretical: 22.783881 KDa
SequenceString: MDPLLLIGAI TAGGVLIGGG VHFVPVGGAP AAMATATGVG TGTAMLAAGA GLTGLITAAA MTGQSPLMIM AAGAVGSMLM IGITMLVGN LIYVFGVGTV PVSAKVSVDP ITGMEQEKYV TPGTEGHGLP TVCFVSGIIG GALGGIGGGL IYWALNEALK T LSYGAMGA ...String:
MDPLLLIGAI TAGGVLIGGG VHFVPVGGAP AAMATATGVG TGTAMLAAGA GLTGLITAAA MTGQSPLMIM AAGAVGSMLM IGITMLVGN LIYVFGVGTV PVSAKVSVDP ITGMEQEKYV TPGTEGHGLP TVCFVSGIIG GALGGIGGGL IYWALNEALK T LSYGAMGA AGVAAIFAVG IFFINAVIAS YNIGGTIEGF HDPKFKRIGR GIVACLIASI VAGALSTLLV YGGVF

UniProtKB: Tetrahydromethanopterin S-methyltransferase subunit D

+
Macromolecule #5: Tetrahydromethanopterin S-methyltransferase subunit E

MacromoleculeName: Tetrahydromethanopterin S-methyltransferase subunit E / type: protein_or_peptide / ID: 5 / Number of copies: 3 / Enantiomer: LEVO
Source (natural)Organism: Methanothermobacter marburgensis (archaea)
Molecular weightTheoretical: 31.253289 KDa
SequenceString: MDPMITGLGV VALMGAAATI AGAAEDLESD VGSQSNPNSQ VQLAPQMGHL HRIINKAVSG EPVAYGTWCG IAGSVAFVLM NSMQLPVIM AIAIGAVIAA MVHTTYAVTS HMGRIVSQSQ FNQPLFMDML VQHLGPIAGH GFIVTFCTVG LSYLMTLPIP G FAHPFPLP ...String:
MDPMITGLGV VALMGAAATI AGAAEDLESD VGSQSNPNSQ VQLAPQMGHL HRIINKAVSG EPVAYGTWCG IAGSVAFVLM NSMQLPVIM AIAIGAVIAA MVHTTYAVTS HMGRIVSQSQ FNQPLFMDML VQHLGPIAGH GFIVTFCTVG LSYLMTLPIP G FAHPFPLP LLAVLWGITI GAIGSSTGDV HYGAEREYQQ YPFGGGIPVA IHGDITTKAE LGARNSMDVV HFCAKYGGPL TG FAFGAIV FLSFWNTIVF GITGGIISGL IIVLLLIILN NRLEVFARNR YGPYKEEE

UniProtKB: Tetrahydromethanopterin S-methyltransferase subunit E

+
Macromolecule #6: Tetrahydromethanopterin S-methyltransferase subunit F

MacromoleculeName: Tetrahydromethanopterin S-methyltransferase subunit F / type: protein_or_peptide / ID: 6 / Number of copies: 3 / Enantiomer: LEVO
Source (natural)Organism: Methanothermobacter marburgensis (archaea)
Molecular weightTheoretical: 7.325928 KDa
SequenceString:
MIILSNKPNI RGIKNVVEDI KYRNQLIGRD GRLFAGLIAT RISGIAIGFL LAVLLVGVPA MMSILGVI

UniProtKB: Tetrahydromethanopterin S-methyltransferase subunit F

+
Macromolecule #7: Tetrahydromethanopterin S-methyltransferase subunit G

MacromoleculeName: Tetrahydromethanopterin S-methyltransferase subunit G / type: protein_or_peptide / ID: 7 / Number of copies: 3 / Enantiomer: LEVO
Source (natural)Organism: Methanothermobacter marburgensis (archaea)
Molecular weightTheoretical: 9.519042 KDa
SequenceString:
MSEEEKTTIP RVLVSADEFN KANEKLDEIE EKVEFTVGEY SQRIGQQIGR DIGILYGIVI GLIILAVTNI LFAGLLKGLL KSLFGL

UniProtKB: Tetrahydromethanopterin S-methyltransferase subunit G

+
Macromolecule #8: MAGNESIUM ION

MacromoleculeName: MAGNESIUM ION / type: ligand / ID: 8 / Number of copies: 3 / Formula: MG
Molecular weightTheoretical: 24.305 Da

+
Macromolecule #9: [(2~{S},7~{R},11~{R},15~{S},19~{S},22~{S},26~{S},30~{R},34~{R},39...

MacromoleculeName: [(2~{S},7~{R},11~{R},15~{S},19~{S},22~{S},26~{S},30~{R},34~{R},39~{S},43~{R},47~{R},51~{S},55~{S},58~{S},62~{S},66~{R},70~{R})-39-[[(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5- ...Name: [(2~{S},7~{R},11~{R},15~{S},19~{S},22~{S},26~{S},30~{R},34~{R},39~{S},43~{R},47~{R},51~{S},55~{S},58~{S},62~{S},66~{R},70~{R})-39-[[(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-7,11,15,19,22,26,30,34,43,47,51,55,58,62,66,70-hexadecamethyl-1,4,37,40-tetraoxacyclodoheptacont-2-yl]methyl [(2~{R},3~{S},5~{R},6~{R})-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] hydrogen phosphate
type: ligand / ID: 9 / Number of copies: 12 / Formula: JCV
Molecular weightTheoretical: 1.706543 KDa

+
Macromolecule #10: SODIUM ION

MacromoleculeName: SODIUM ION / type: ligand / ID: 10 / Number of copies: 6
Molecular weightTheoretical: 22.99 Da

+
Macromolecule #11: 1-THIOETHANESULFONIC ACID

MacromoleculeName: 1-THIOETHANESULFONIC ACID / type: ligand / ID: 11 / Number of copies: 3 / Formula: COM
Molecular weightTheoretical: 142.197 Da
Chemical component information

ChemComp-COM:
1-THIOETHANESULFONIC ACID

+
Macromolecule #12: water

MacromoleculeName: water / type: ligand / ID: 12 / Number of copies: 88 / Formula: HOH
Molecular weightTheoretical: 18.015 Da
Chemical component information

ChemComp-HOH:
WATER

-
Experimental details

-
Structure determination

Methodcryo EM
Processingsingle particle reconstruction
Aggregation stateparticle

-
Sample preparation

BufferpH: 7
VitrificationCryogen name: ETHANE

-
Electron microscopy

MicroscopeFEI TITAN KRIOS
Image recordingFilm or detector model: GATAN K3 BIOQUANTUM (6k x 4k) / Average electron dose: 73.9 e/Å2
Electron beamAcceleration voltage: 300 kV / Electron source: FIELD EMISSION GUN
Electron opticsIllumination mode: FLOOD BEAM / Imaging mode: BRIGHT FIELD / Nominal defocus max: 2.1 µm / Nominal defocus min: 1.2 µm
Experimental equipment
Model: Titan Krios / Image courtesy: FEI Company

+
Image processing

Particle selectionNumber selected: 910067
Startup modelType of model: PDB ENTRY
PDB model - PDB ID:
Final reconstructionResolution.type: BY AUTHOR / Resolution: 2.39 Å / Resolution method: FSC 0.143 CUT-OFF / Number images used: 87173
Initial angle assignmentType: NOT APPLICABLE
Final angle assignmentType: NOT APPLICABLE
FSC plot (resolution estimation)

+
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://pdbjlc1.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