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Open data
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Basic information
Entry | ![]() | |||||||||
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Title | Cryo-EM structure of TTYH2 in complex with lipids in GDN | |||||||||
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![]() | complex / sybody / nanobody / TTYH2 / MEMBRANE PROTEIN | |||||||||
Function / homology | ![]() volume-sensitive chloride channel activity / L-glutamate transmembrane transport / intracellularly calcium-gated chloride channel activity / chloride channel complex / Stimuli-sensing channels / calcium ion binding / plasma membrane Similarity search - Function | |||||||||
Biological species | ![]() | |||||||||
Method | single particle reconstruction / cryo EM / Resolution: 2.74 Å | |||||||||
![]() | Sukalskaia A / Weber F / Plochberger B / Dutzler R | |||||||||
Funding support | ![]()
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![]() | ![]() Title: TTYH2 with lipids in GDN Authors: Sukalskaia A / Weber F / Plochberger B / Dutzler R | |||||||||
History |
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Structure visualization
Supplemental images |
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Downloads & links
-EMDB archive
Map data | ![]() | 38.2 MB | ![]() | |
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Header (meta data) | ![]() ![]() | 17.9 KB 17.9 KB | Display Display | ![]() |
Images | ![]() | 56.8 KB | ||
Filedesc metadata | ![]() | 6.4 KB | ||
Others | ![]() ![]() | 37.6 MB 37.6 MB | ||
Archive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 9g71MC M: atomic model generated by this map C: citing same article ( |
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Similar structure data | Similarity search - Function & homology ![]() |
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Links
EMDB pages | ![]() ![]() |
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Map
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Projections & slices | Image control
Images are generated by Spider. | ||||||||||||||||||||||||||||||||||||
Voxel size | X=Y=Z: 1.302 Å | ||||||||||||||||||||||||||||||||||||
Density |
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Symmetry | Space group: 1 | ||||||||||||||||||||||||||||||||||||
Details | EMDB XML:
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-Supplemental data
-Half map: #2
File | emd_51108_half_map_1.map | ||||||||||||
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Projections & Slices |
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Density Histograms |
-Half map: #1
File | emd_51108_half_map_2.map | ||||||||||||
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Projections & Slices |
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Density Histograms |
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Sample components
-Entire : TTYH2 purified in GDN with lipids
Entire | Name: TTYH2 purified in GDN with lipids |
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Components |
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-Supramolecule #1: TTYH2 purified in GDN with lipids
Supramolecule | Name: TTYH2 purified in GDN with lipids / type: complex / ID: 1 / Parent: 0 / Macromolecule list: #1 |
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Source (natural) | Organism: ![]() |
Molecular weight | Theoretical: 66 KDa |
-Macromolecule #1: Protein tweety homolog 2
Macromolecule | Name: Protein tweety homolog 2 / type: protein_or_peptide / ID: 1 / Number of copies: 2 / Enantiomer: LEVO |
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Source (natural) | Organism: ![]() |
Molecular weight | Theoretical: 66.000039 KDa |
Recombinant expression | Organism: ![]() |
Sequence | String: MSQAARVDYI APWWVVWLHS VPHVGLRLQP VNSTFSPGDE SYQESLLFLG LVAAVCLGLN LIFLVAYLVC ACHCRRDDAV QTKQHHSCC ITWTAVVAGL ICCAAVGVGF YGNSETNDGA YQLMYSLDDA NHTFSGIDAL VSGTTQKMKV DLEQHLARLS E IFAARGDY ...String: MSQAARVDYI APWWVVWLHS VPHVGLRLQP VNSTFSPGDE SYQESLLFLG LVAAVCLGLN LIFLVAYLVC ACHCRRDDAV QTKQHHSCC ITWTAVVAGL ICCAAVGVGF YGNSETNDGA YQLMYSLDDA NHTFSGIDAL VSGTTQKMKV DLEQHLARLS E IFAARGDY LQTLKFIQQM AGSVVVQLSG LPVWREVTME LTKLSDQTGY VEYYRWLSYL LLFILDLVIC LIACLGLAKR SK CLLASML CCGALSLLLS WASLAADGSA AVATSDFCVA PDTFILNVTE GQISTEVTRY YLYCSQSGSS PFQQTLTTFQ RAL TTMQIQ VAGLLQFAVP LFSTAEEDLL AIQLLLNSSE SSLHQLTAMV DCRGLHKDYL DALAGICYDG LQGLLYLGLF SFLA ALAFS TMICAGPRAW KHFTTRNRDY DDIDDDDPFN PQAWRMAAHS PPRGQLHSFC SYSSGLGSQT SLQPPAQTIS NAPVS EYMN QAMLFGRNPR YENVPLIGRA SPPPTYSPSM RATYLSVADE HLRHYGNQFP AALEVLFQGP QGTEQKLISE EDLRGA SMD EKTTGWRGGH VVEGLAGELE QLRARLEHHP QGQREP UniProtKB: Protein tweety homolog 2 |
-Macromolecule #3: 2-acetamido-2-deoxy-beta-D-glucopyranose
Macromolecule | Name: 2-acetamido-2-deoxy-beta-D-glucopyranose / type: ligand / ID: 3 / Number of copies: 4 / Formula: NAG |
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Molecular weight | Theoretical: 221.208 Da |
Chemical component information | ![]() ChemComp-NAG: |
-Macromolecule #4: DIUNDECYL PHOSPHATIDYL CHOLINE
Macromolecule | Name: DIUNDECYL PHOSPHATIDYL CHOLINE / type: ligand / ID: 4 / Number of copies: 17 / Formula: PLC |
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Molecular weight | Theoretical: 622.834 Da |
Chemical component information | ![]() ChemComp-PLC: |
-Macromolecule #5: CHOLESTEROL
Macromolecule | Name: CHOLESTEROL / type: ligand / ID: 5 / Number of copies: 6 / Formula: CLR |
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Molecular weight | Theoretical: 386.654 Da |
Chemical component information | ![]() ChemComp-CLR: |
-Macromolecule #6: 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
Macromolecule | Name: 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE / type: ligand / ID: 6 / Number of copies: 3 / Formula: CPL |
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Molecular weight | Theoretical: 758.06 Da |
Chemical component information | ![]() ChemComp-CPL: |
-Experimental details
-Structure determination
Method | cryo EM |
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![]() | single particle reconstruction |
Aggregation state | particle |
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Sample preparation
Buffer | pH: 7.4 Component:
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Vitrification | Cryogen name: ETHANE-PROPANE / Chamber humidity: 100 % |
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Electron microscopy
Microscope | FEI TITAN KRIOS |
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Image recording | Film or detector model: GATAN K3 BIOCONTINUUM (6k x 4k) / Average electron dose: 63.0 e/Å2 |
Electron beam | Acceleration voltage: 300 kV / Electron source: ![]() |
Electron optics | C2 aperture diameter: 50.0 µm / Illumination mode: SPOT SCAN / Imaging mode: BRIGHT FIELD / Nominal defocus max: 2.4 µm / Nominal defocus min: 1.0 µm |
Experimental equipment | ![]() Model: Titan Krios / Image courtesy: FEI Company |