[English] 日本語
Yorodumi- PDB-9se6: Structure of Photosystem I from Chlamydomonas reinhardtii at 1.83... -
+
Open data
-
Basic information
| Entry | Database: PDB / ID: 9se6 | ||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Title | Structure of Photosystem I from Chlamydomonas reinhardtii at 1.83 A resolution | ||||||||||||||||||||||||
Components |
| ||||||||||||||||||||||||
Keywords | PHOTOSYNTHESIS / Photosystem I / Chlamydomonas reinhardtii / CryoEM | ||||||||||||||||||||||||
| Function / homology | Function and homology informationphotosynthesis, light harvesting in photosystem I / photosynthesis, light harvesting / chloroplast thylakoid lumen / photosystem I reaction center / photosystem I / photosynthetic electron transport in photosystem I / photosystem I / photosystem II / chlorophyll binding / chloroplast thylakoid membrane ...photosynthesis, light harvesting in photosystem I / photosynthesis, light harvesting / chloroplast thylakoid lumen / photosystem I reaction center / photosystem I / photosynthetic electron transport in photosystem I / photosystem I / photosystem II / chlorophyll binding / chloroplast thylakoid membrane / response to light stimulus / photosynthesis / 4 iron, 4 sulfur cluster binding / electron transfer activity / oxidoreductase activity / magnesium ion binding / metal ion binding Similarity search - Function | ||||||||||||||||||||||||
| Biological species | ![]() | ||||||||||||||||||||||||
| Method | ELECTRON MICROSCOPY / single particle reconstruction / cryo EM / Resolution: 1.83 Å | ||||||||||||||||||||||||
Authors | Mahapatra, G.P. / Schuller, J.M. | ||||||||||||||||||||||||
| Funding support | Germany, 1items
| ||||||||||||||||||||||||
Citation | Journal: Nature / Year: 2026Title: Structure of Photosystem I from Chlamydomonas reinhardtii at 1.83 A resolution Authors: Mahapatra, G.P. / Schuller, J.M. | ||||||||||||||||||||||||
| History |
|
-
Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
|---|
-
Downloads & links
-
Download
| PDBx/mmCIF format | 9se6.cif.gz | 1.5 MB | Display | PDBx/mmCIF format |
|---|---|---|---|---|
| PDB format | pdb9se6.ent.gz | 1.1 MB | Display | PDB format |
| PDBx/mmJSON format | 9se6.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/se/9se6 ftp://data.pdbj.org/pub/pdb/validation_reports/se/9se6 | HTTPS FTP |
|---|
-Related structure data
| Related structure data | ![]() 54803MC ![]() 9se7C M: map data used to model this data C: citing same article ( |
|---|---|
| Similar structure data | Similarity search - Function & homology F&H Search |
-
Links
-
Assembly
| Deposited unit | ![]()
|
|---|---|
| 1 |
|
-
Components
-Protein , 3 types, 3 molecules 3CL
| #1: Protein | Mass: 23888.234 Da / Num. of mol.: 1 / Mutation: No / Source method: isolated from a natural source / Source: (natural) ![]() |
|---|---|
| #9: Protein | Mass: 8738.130 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
| #18: Protein | Mass: 12744.637 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
-Chlorophyll a-b binding protein, ... , 6 types, 7 molecules 45678Z1
| #2: Protein | Mass: 23304.559 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
|---|---|
| #3: Protein | Mass: 25122.805 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
| #4: Protein | Mass: 25025.000 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
| #5: Protein | Mass: 23304.396 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
| #6: Protein | Mass: 23293.613 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
| #15: Protein | Mass: 20368.023 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Source: (natural) ![]() |
-Photosystem I P700 chlorophyll a apoprotein ... , 2 types, 2 molecules AB
| #7: Protein | Mass: 82193.023 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
|---|---|
| #8: Protein | Mass: 81981.992 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
-Photosystem I reaction center subunit ... , 7 types, 7 molecules DEIJKFG
| #10: Protein | Mass: 16123.686 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
|---|---|
| #11: Protein | Mass: 7151.057 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
| #12: Protein/peptide | Mass: 3970.731 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
| #13: Protein/peptide | Mass: 4629.373 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
| #14: Protein | Mass: 8316.676 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
| #16: Protein | Mass: 17957.773 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
| #17: Protein | Mass: 9958.093 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() |
-Sugars , 2 types, 28 molecules 


| #24: Sugar | ChemComp-LMU / #31: Sugar | ChemComp-DGD / | |
|---|
-Non-polymers , 12 types, 1319 molecules 






















| #19: Chemical | ChemComp-CLA / #20: Chemical | ChemComp-CHL / #21: Chemical | ChemComp-BCR / #22: Chemical | ChemComp-LUT / ( #23: Chemical | ChemComp-LMG / #25: Chemical | ChemComp-XAT / ( #26: Chemical | ChemComp-LHG / #27: Chemical | #28: Chemical | ChemComp-CL0 / | #29: Chemical | #30: Chemical | #32: Water | ChemComp-HOH / | |
|---|
-Details
| Has ligand of interest | Y |
|---|---|
| Has protein modification | Y |
-Experimental details
-Experiment
| Experiment | Method: ELECTRON MICROSCOPY |
|---|---|
| EM experiment | Aggregation state: PARTICLE / 3D reconstruction method: single particle reconstruction |
-
Sample preparation
| Component | Name: Photosystem I / Type: COMPLEX / Entity ID: #1-#18 / Source: NATURAL |
|---|---|
| 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 |
-
Electron microscopy imaging
| Experimental equipment | ![]() Model: Titan Krios / Image courtesy: FEI Company |
|---|---|
| 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 |
-
Processing
| EM software |
| ||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| CTF correction | Type: PHASE FLIPPING AND AMPLITUDE CORRECTION | ||||||||||||||||||||||||||||||||||||
| Particle selection | Num. of particles selected: 30 | ||||||||||||||||||||||||||||||||||||
| 3D reconstruction | Resolution: 1.83 Å / Resolution method: FSC 0.143 CUT-OFF / Num. of particles: 246159 / Algorithm: FOURIER SPACE / Num. of class averages: 1 / Symmetry type: POINT | ||||||||||||||||||||||||||||||||||||
| Atomic model building | Protocol: RIGID BODY FIT / Space: REAL | ||||||||||||||||||||||||||||||||||||
| Atomic model building | PDB-ID: 7ZQC Accession code: 7ZQC / Source name: PDB / Type: experimental model | ||||||||||||||||||||||||||||||||||||
| Refinement | Cross valid method: NONE Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2 | ||||||||||||||||||||||||||||||||||||
| Displacement parameters | Biso mean: 29.29 Å2 | ||||||||||||||||||||||||||||||||||||
| Refine LS restraints |
|
Movie
Controller
About Yorodumi





Germany, 1items
Citation


PDBj











FIELD EMISSION GUN
