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Yorodumi- PDB-9se7: Structure of Cytochrome C6 bound Photosystem I from Chlamydomonas... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 9se7 | ||||||||||||||||||||||||
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| Title | Structure of Cytochrome C6 bound Photosystem I from Chlamydomonas reinhardtii at 2.07 A resolution | ||||||||||||||||||||||||
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Keywords | PHOTOSYNTHESIS / Cytochrome C6 / Photosystem I / Chlamydomonas reinhardtii / CryoEM | ||||||||||||||||||||||||
| Function / homology | Function and homology informationchloroplast thylakoid lumen / photosystem I reaction center / photosystem I / photosynthetic electron transport in photosystem I / photosystem I / chlorophyll binding / chloroplast thylakoid membrane / photosynthesis / 4 iron, 4 sulfur cluster binding / electron transfer activity ...chloroplast thylakoid lumen / photosystem I reaction center / photosystem I / photosynthetic electron transport in photosystem I / photosystem I / chlorophyll binding / chloroplast thylakoid membrane / photosynthesis / 4 iron, 4 sulfur cluster binding / electron transfer activity / oxidoreductase activity / iron ion binding / heme binding / magnesium ion binding / metal ion binding Similarity search - Function | ||||||||||||||||||||||||
| Biological species | ![]() | ||||||||||||||||||||||||
| Method | ELECTRON MICROSCOPY / single particle reconstruction / cryo EM / Resolution: 2.06 Å | ||||||||||||||||||||||||
Authors | Mahapatra, G.P. / Schuller, J.M. | ||||||||||||||||||||||||
| Funding support | Germany, 1items
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Citation | Journal: Nature / Year: 2026Title: Structure of Photosystem I from Chlamydomonas reinhardtii at 1.83 A resolution Authors: Mahapatra, G.P. / Schuller, J.M. | ||||||||||||||||||||||||
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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 | 9se7.cif.gz | 768.2 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb9se7.ent.gz | 535 KB | Display | PDB format |
| PDBx/mmJSON format | 9se7.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/se/9se7 ftp://data.pdbj.org/pub/pdb/validation_reports/se/9se7 | HTTPS FTP |
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-Related structure data
| Related structure data | ![]() 54804MC ![]() 9se6C C: citing same article ( M: map data used to model this data |
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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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| 1 |
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Components
-Photosystem I P700 chlorophyll a apoprotein ... , 2 types, 2 molecules AB
| #1: Protein | Mass: 82193.023 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
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| #2: Protein | Mass: 81981.992 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
-Protein , 2 types, 2 molecules CT
| #3: Protein | Mass: 8738.130 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
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| #8: Protein | Mass: 9647.821 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
-Photosystem I reaction center subunit ... , 6 types, 6 molecules DEIJFL
| #4: Protein | Mass: 16123.686 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
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| #5: Protein | Mass: 7151.057 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
| #6: Protein/peptide | Mass: 3970.731 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
| #7: Protein/peptide | Mass: 4629.373 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
| #9: Protein | Mass: 17957.773 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
| #10: Protein | Mass: 14130.248 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
-Sugars , 2 types, 4 molecules 


| #16: Sugar | | #18: Sugar | ChemComp-DGD / | |
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-Non-polymers , 9 types, 374 molecules 
















| #11: Chemical | ChemComp-CLA / #12: Chemical | #13: Chemical | #14: Chemical | ChemComp-BCR / #15: Chemical | #17: Chemical | ChemComp-LMG / #19: Chemical | #20: Chemical | ChemComp-HEC / | #21: Water | ChemComp-HOH / | |
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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: Cytochrome C6 bound Photosystem I / Type: COMPLEX / Entity ID: #1-#10 / Source: NATURAL |
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| Source (natural) | Organism: ![]() |
| Buffer solution | pH: 7.5 / Details: 5mM HEPES, pH 7.5, 0.02% alphaDDM |
| Specimen | Conc.: 1.5 mg/ml / Embedding applied: NO / Shadowing applied: NO / Staining applied: NO / Vitrification applied: YES |
| Specimen support | Grid material: COPPER / Grid mesh size: 200 divisions/in. / Grid type: Quantifoil R2/1 |
| Vitrification | Instrument: FEI VITROBOT MARK IV / Cryogen name: ETHANE / Humidity: 100 % / Chamber temperature: 277.15 K |
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Electron microscopy imaging
| Experimental equipment | ![]() Model: Titan Krios / Image courtesy: FEI Company |
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| Microscopy | Model: TFS KRIOS |
| Electron gun | Electron source: FIELD EMISSION GUN / Accelerating voltage: 300 kV / Illumination mode: OTHER |
| Electron lens | Mode: OTHER / Nominal defocus max: 2000 nm / Nominal defocus min: 800 nm / Cs: 2.7 mm |
| Image recording | Average exposure time: 1.9 sec. / Electron dose: 50 e/Å2 / Film or detector model: FEI FALCON IV (4k x 4k) / Num. of grids imaged: 4 |
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Processing
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| CTF correction | Type: PHASE FLIPPING AND AMPLITUDE CORRECTION | ||||||||||||||||||||||||||||||||||||
| Particle selection | Num. of particles selected: 30 | ||||||||||||||||||||||||||||||||||||
| 3D reconstruction | Resolution: 2.06 Å / Resolution method: FSC 0.143 CUT-OFF / Num. of particles: 53904 / Algorithm: FOURIER SPACE / Num. of class averages: 1 / Symmetry type: POINT | ||||||||||||||||||||||||||||||||||||
| Atomic model building | Protocol: RIGID BODY FIT / Space: REAL | ||||||||||||||||||||||||||||||||||||
| Atomic model building |
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| Refinement | Cross valid method: NONE Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2 | ||||||||||||||||||||||||||||||||||||
| Displacement parameters | Biso mean: 51.92 Å2 | ||||||||||||||||||||||||||||||||||||
| Refine LS restraints |
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Germany, 1items
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