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Yorodumi- PDB-8yio: Cryo-EM structure of Saccharomyces cerevisiae bc1 complex in azox... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 8yio | ||||||||||||||||||||||||
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| Title | Cryo-EM structure of Saccharomyces cerevisiae bc1 complex in azoxystrobin-bound state | ||||||||||||||||||||||||
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Keywords | MEMBRANE PROTEIN / Complex / mitochondria / ELECTRON TRANSPORT | ||||||||||||||||||||||||
| Function / homology | Function and homology information: / Respiratory electron transport / mitochondrial respiratory chain complex III assembly / cellular respiration / respiratory chain complex III / quinol-cytochrome-c reductase / quinol-cytochrome-c reductase activity / mitochondrial electron transport, ubiquinol to cytochrome c / proton transmembrane transport / aerobic respiration ...: / Respiratory electron transport / mitochondrial respiratory chain complex III assembly / cellular respiration / respiratory chain complex III / quinol-cytochrome-c reductase / quinol-cytochrome-c reductase activity / mitochondrial electron transport, ubiquinol to cytochrome c / proton transmembrane transport / aerobic respiration / electron transfer activity / mitochondrial inner membrane / heme binding / mitochondrion / metal ion binding Similarity search - Function | ||||||||||||||||||||||||
| Biological species | ![]() | ||||||||||||||||||||||||
| Method | ELECTRON MICROSCOPY / single particle reconstruction / cryo EM / Resolution: 2.35 Å | ||||||||||||||||||||||||
Authors | Ye, Y. / Li, Z.W. / Yang, G.F. | ||||||||||||||||||||||||
| Funding support | China, 1items
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Citation | Journal: To Be PublishedTitle: Cryo-EM structure of Saccharomyces cerevisiae bc1 complex in azoxystrobin-bound state Authors: Ye, Y. / Li, Z.W. / Yang, G.F. | ||||||||||||||||||||||||
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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Downloads & links
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Download
| PDBx/mmCIF format | 8yio.cif.gz | 722.3 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb8yio.ent.gz | 585.6 KB | Display | PDB format |
| PDBx/mmJSON format | 8yio.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 8yio_validation.pdf.gz | 2.3 MB | Display | wwPDB validaton report |
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| Full document | 8yio_full_validation.pdf.gz | 2.4 MB | Display | |
| Data in XML | 8yio_validation.xml.gz | 113.5 KB | Display | |
| Data in CIF | 8yio_validation.cif.gz | 175.4 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/yi/8yio ftp://data.pdbj.org/pub/pdb/validation_reports/yi/8yio | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 39324MC M: map data used to model this data C: citing same article ( |
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| Similar structure data | Similarity search - Function & homology F&H Search |
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Links
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Assembly
| Deposited unit | ![]()
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Components
-Protein , 4 types, 8 molecules ALCNDOFQ
| #1: Protein | Mass: 47459.270 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Source: (natural) ![]() #2: Protein | Mass: 43686.590 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Source: (natural) ![]() #4: Protein | Mass: 27807.395 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Source: (natural) ![]() References: UniProt: A0A5B9RH60, quinol-cytochrome-c reductase #6: Protein | Mass: 8983.905 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Source: (natural) ![]() |
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-Cytochrome b-c1 complex subunit ... , 6 types, 12 molecules BMEPGRHSITUV
| #3: Protein | Mass: 38751.918 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Source: (natural) ![]() #5: Protein | Mass: 20122.955 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Source: (natural) ![]() References: UniProt: A0A8H8ULJ0, quinol-cytochrome-c reductase #7: Protein | Mass: 14452.557 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Source: (natural) ![]() #8: Protein | Mass: 10856.314 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Source: (natural) ![]() #9: Protein | Mass: 6301.232 Da / Num. of mol.: 2 / Source method: isolated from a natural source Details: The sequence of organism Saccharomyces cerevisiae is not available, replaced by P22289 temporarily. Source: (natural) ![]() #10: Protein | Mass: 5879.958 Da / Num. of mol.: 2 / Source method: isolated from a natural source Details: The sequence of organism Saccharomyces cerevisiae is not available, replaced by P37299 temporarily. Source: (natural) ![]() |
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-Non-polymers , 8 types, 19 molecules 














| #11: Chemical | | #12: Chemical | #13: Chemical | #14: Chemical | #15: Chemical | ChemComp-HEM / #16: Chemical | ChemComp-CN5 / ( | #17: Chemical | #18: Chemical | |
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-Details
| Has ligand of interest | Y |
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| Has protein modification | Y |
-Experimental details
-Experiment
| Experiment | Method: ELECTRON MICROSCOPY |
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| EM experiment | Aggregation state: PARTICLE / 3D reconstruction method: single particle reconstruction |
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Sample preparation
| Component | Name: Saccharomyces cerevisiae bc1 complex / Type: COMPLEX / Entity ID: #1, #3, #2, #4-#10 / Source: NATURAL |
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| Source (natural) | Organism: ![]() |
| Buffer solution | pH: 7.4 / Details: PBS,0.1%DDM |
| Specimen | Conc.: 0.5 mg/ml / Embedding applied: NO / Shadowing applied: NO / Staining applied: NO / Vitrification applied: YES |
| Specimen support | Grid type: Quantifoil R1.2/1.3 |
| Vitrification | Cryogen name: ETHANE |
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Electron microscopy imaging
| Experimental equipment | ![]() Model: Titan Krios / Image courtesy: FEI Company |
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| Microscopy | Model: FEI TITAN KRIOS |
| Electron gun | Electron source: FIELD EMISSION GUN / Accelerating voltage: 300 kV / Illumination mode: FLOOD BEAM |
| Electron lens | Mode: BRIGHT FIELD / Nominal magnification: 130000 X / Nominal defocus max: 1800 nm / Nominal defocus min: 1400 nm / Alignment procedure: COMA FREE |
| Specimen holder | Cryogen: NITROGEN |
| Image recording | Electron dose: 48.8 e/Å2 / Film or detector model: FEI FALCON IV (4k x 4k) / Num. of real images: 5829 |
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Processing
| EM software |
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| CTF correction | Type: PHASE FLIPPING AND AMPLITUDE CORRECTION | ||||||||||||
| Particle selection | Num. of particles selected: 2292432 | ||||||||||||
| 3D reconstruction | Resolution: 2.35 Å / Resolution method: FSC 0.143 CUT-OFF / Num. of particles: 433970 / Symmetry type: POINT | ||||||||||||
| Atomic model building | Protocol: AB INITIO MODEL / Space: REAL | ||||||||||||
| Atomic model building | PDB-ID: 6YMX Accession code: 6YMX / Source name: PDB / Type: experimental model |
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