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Open data
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Basic information
Entry | Database: EMDB / ID: EMD-22386 | |||||||||
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Title | Structure of chicken CLC-7 | |||||||||
![]() | Density map of chicken CLC-7 | |||||||||
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Function / homology | ![]() Stimuli-sensing channels / voltage-gated chloride channel activity / chloride transmembrane transporter activity / transmembrane transporter activity / membrane => GO:0016020 / intracellular membrane-bounded organelle / ![]() Similarity search - Function | |||||||||
Biological species | ![]() ![]() ![]() | |||||||||
Method | ![]() ![]() | |||||||||
![]() | Schrecker M / Hite R | |||||||||
Funding support | ![]()
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![]() | ![]() Title: Cryo-EM structure of the lysosomal chloride-proton exchanger CLC-7 in complex with OSTM1. Authors: Marina Schrecker / Julia Korobenko / Richard K Hite / ![]() Abstract: The chloride-proton exchanger CLC-7 plays critical roles in lysosomal homeostasis and bone regeneration and its mutation can lead to osteopetrosis, lysosomal storage disease and neurological ...The chloride-proton exchanger CLC-7 plays critical roles in lysosomal homeostasis and bone regeneration and its mutation can lead to osteopetrosis, lysosomal storage disease and neurological disorders. In lysosomes and the ruffled border of osteoclasts, CLC-7 requires a β-subunit, OSTM1, for stability and activity. Here, we present electron cryomicroscopy structures of CLC-7 in occluded states by itself and in complex with OSTM1, determined at resolutions up to 2.8 Å. In the complex, the luminal surface of CLC-7 is entirely covered by a dimer of the heavily glycosylated and disulfide-bonded OSTM1, which serves to protect CLC-7 from the degradative environment of the lysosomal lumen. OSTM1 binding does not induce large-scale rearrangements of CLC-7, but does have minor effects on the conformation of the ion-conduction pathway, potentially contributing to its regulatory role. These studies provide insights into the role of OSTM1 and serve as a foundation for understanding the mechanisms of CLC-7 regulation. | |||||||||
History |
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Structure visualization
Movie |
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Structure viewer | EM map: ![]() ![]() ![]() |
Supplemental images |
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Downloads & links
-EMDB archive
Map data | ![]() | 200.2 MB | ![]() | |
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Header (meta data) | ![]() ![]() | 14.7 KB 14.7 KB | Display Display | ![]() |
Images | ![]() | 182.6 KB | ||
Filedesc metadata | ![]() | 6.2 KB | ||
Archive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 7jm6MC ![]() 7jm7C M: atomic model generated by this map C: citing same article ( |
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Similar structure data |
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Links
EMDB pages | ![]() ![]() |
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Related items in Molecule of the Month |
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Map
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Annotation | Density map of chicken CLC-7 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Voxel size | X=Y=Z: 0.71487 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Density |
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Symmetry | Space group: 1 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Details | EMDB XML:
CCP4 map header:
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-Supplemental data
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Sample components
-Entire : Chicken CLC-7
Entire | Name: Chicken CLC-7 |
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Components |
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-Supramolecule #1: Chicken CLC-7
Supramolecule | Name: Chicken CLC-7 / type: complex / ID: 1 / Parent: 0 / Macromolecule list: #1 |
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Source (natural) | Organism: ![]() ![]() ![]() |
-Macromolecule #1: Chloride channel protein
Macromolecule | Name: Chloride channel protein / type: protein_or_peptide / ID: 1 / Number of copies: 2 / Enantiomer: LEVO |
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Source (natural) | Organism: ![]() ![]() ![]() |
Molecular weight | Theoretical: 88.684609 KDa |
Recombinant expression | Organism: ![]() ![]() |
Sequence | String: MANVAKKVSW SGRDPRDDED ERAGETTPLL NGTGPGSAGG ARQFTPSSFL RPGQLSNVDL NEDIRELETE LPRPYPNEIP HNEKLLSLK YESLDYDNSE NQLFLEEERR INHAAFRTVE IKRWVICAMI GILTGLVACF IDIVVENLAG LKYRVVKDNI D KFTEKGGL ...String: MANVAKKVSW SGRDPRDDED ERAGETTPLL NGTGPGSAGG ARQFTPSSFL RPGQLSNVDL NEDIRELETE LPRPYPNEIP HNEKLLSLK YESLDYDNSE NQLFLEEERR INHAAFRTVE IKRWVICAMI GILTGLVACF IDIVVENLAG LKYRVVKDNI D KFTEKGGL SFSLLLWATL NASVVMVGSV IVAFIEPVAA GSGIPQIKCY LNGVKIPHVV RLKTLVIKVC GVILSVVGGL AV GKEGPMI HSGAVIAAGI SQGRSTSLKR DFKIFEYFRR DTEKRDFVSA GAAAGVSAAF GAPVGGVLFS LEEGASFWNQ FLT WRIFFA SMISTFTLNS VLSVYHGNAW DLSSPGLINF GRFDSEKMGY TIQEIPIFIF MGVVGGILGA LFNALNYWLT MFRI RYIHR PCLQVIEAML VAAVTAAVGF VMIYCSRDCQ PIQGSSVAYP LQLFCADGEY NSMATAFFNT PEKSVVNLFH DPPGS YNPM TLGMFTLMYF FLACWTYGLT VSAGVFIPSL LIGAAWGRLF GISLSYLSKG SIWADPGKYA LMGAAAQLGG IVRMTL SLT VIMMEATGNV TYGFPIMLVL MTAKIVGDYF VEGLYDMHIQ LQSVPFLHWE APVTSHSLTA REVMSTPVTC LRRIERV GT VVDILSDTSS NHNGFPVVES NPNTTQVAGL RGLILRSQLI VLLKHKVFVE RANLNLVQRR LKLKDFRDAY PRFPPIQS I HVSQDERECM IDLSEFMNPS PYTVPREASL PRVFKLFRAL GLRHLVVVNN HNEVVGMVTR KDLARYRLGK EGLEELSLA QT UniProtKB: ![]() |
-Macromolecule #2: ADENOSINE-5'-TRIPHOSPHATE
Macromolecule | Name: ADENOSINE-5'-TRIPHOSPHATE / type: ligand / ID: 2 / Number of copies: 2 / Formula: ATP |
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Molecular weight | Theoretical: 507.181 Da |
Chemical component information | ![]() ChemComp-ATP: |
-Macromolecule #3: MAGNESIUM ION
Macromolecule | Name: MAGNESIUM ION / type: ligand / ID: 3 / Number of copies: 2 / Formula: MG |
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Molecular weight | Theoretical: 24.305 Da |
-Macromolecule #4: CHLORIDE ION
Macromolecule | Name: CHLORIDE ION / type: ligand / ID: 4 / Number of copies: 6 / Formula: CL |
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Molecular weight | Theoretical: 35.453 Da |
-Macromolecule #5: (2R)-3-{[(R)-hydroxy{[(1S,2R,3S,4S,5R,6R)-2,3,4,6-tetrahydroxy-5-...
Macromolecule | Name: (2R)-3-{[(R)-hydroxy{[(1S,2R,3S,4S,5R,6R)-2,3,4,6-tetrahydroxy-5-(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dinonanoate type: ligand / ID: 5 / Number of copies: 2 / Formula: 0J1 |
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Molecular weight | Theoretical: 694.64 Da |
Chemical component information | ![]() ChemComp-0J1: |
-Macromolecule #6: water
Macromolecule | Name: water / type: ligand / ID: 6 / Number of copies: 72 / Formula: HOH |
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Molecular weight | Theoretical: 18.015 Da |
Chemical component information | ![]() ChemComp-HOH: |
-Experimental details
-Structure determination
Method | ![]() |
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Aggregation state | particle |
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Sample preparation
Concentration | 2 mg/mL | ||||||||||
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Buffer | pH: 8 Component:
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Grid | Model: Quantifoil R1.2/1.3 / Material: GOLD / Mesh: 400 / Support film - Material: CARBON / Support film - topology: HOLEY ARRAY / Pretreatment - Type: GLOW DISCHARGE / Pretreatment - Time: 10 sec. | ||||||||||
Vitrification | Cryogen name: ETHANE / Chamber humidity: 100 % / Chamber temperature: 295 K / Instrument: FEI VITROBOT MARK IV |
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Electron microscopy
Microscope | FEI TITAN KRIOS |
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Electron beam | Acceleration voltage: 300 kV / Electron source: ![]() |
Electron optics | Illumination mode: FLOOD BEAM / Imaging mode: OTHER / Cs: 2.7 mm / Nominal defocus max: -2.5 µm / Nominal defocus min: -1.2 µm / Nominal magnification: 22500 |
Image recording | Film or detector model: GATAN K2 SUMMIT (4k x 4k) / Detector mode: SUPER-RESOLUTION / Average exposure time: 8.0 sec. / Average electron dose: 44.0 e/Å2 |
Experimental equipment | ![]() Model: Titan Krios / Image courtesy: FEI Company |
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Image processing
Startup model | Type of model: OTHER / Details: CryoSparc Ab-initio |
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Initial angle assignment | Type: NOT APPLICABLE |
Final 3D classification | Number classes: 4 / Software - Name: cryoSPARC (ver. V2.15.0) |
Final angle assignment | Type: OTHER / Software - Name: cryoSPARC (ver. V2.15.0) / Details: CryoSparc Non-uniform refinement |
Final reconstruction | Applied symmetry - Point group: C2 (2 fold cyclic![]() |
-Atomic model buiding 1
Refinement | Space: REAL / Protocol: OTHER |
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Output model | ![]() PDB-7jm6: |