+Open data
-Basic information
Entry | Database: PDB / ID: 7dr1 | ||||||
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Title | Structure of Wild-type PSI monomer2 from Cyanophora paradoxa | ||||||
Components |
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Keywords | PHOTOSYNTHESIS / Photosystem I / ELECTRON TRANSPORT | ||||||
Function / homology | Function and homology information cyanelle thylakoid membrane / thylakoid membrane / photosystem I reaction center / photosystem I / photosynthetic electron transport in photosystem I / photosystem I / plastid / chlorophyll binding / photosynthesis / 4 iron, 4 sulfur cluster binding ...cyanelle thylakoid membrane / thylakoid membrane / photosystem I reaction center / photosystem I / photosynthetic electron transport in photosystem I / photosystem I / plastid / chlorophyll binding / photosynthesis / 4 iron, 4 sulfur cluster binding / electron transfer activity / oxidoreductase activity / magnesium ion binding / metal ion binding Similarity search - Function | ||||||
Biological species | Cyanophora paradoxa (eukaryote) | ||||||
Method | ELECTRON MICROSCOPY / single particle reconstruction / cryo EM / Resolution: 3.2 Å | ||||||
Authors | Kato, K. / Nagao, R. / Akita, F. / Miyazaki, N. / Shen, J.R. | ||||||
Citation | Journal: Biorxiv / Year: 2022 Title: Structural insights into an evolutionary turning-point of photosystem I from prokaryotes to eukaryotes Authors: Kato, K. / Nagao, R. / Ueno, Y. / Yokono, M. / Suzuki, T. / Jiang, T.Y. / Dohmae, N. / Akita, F. / Akimoto, S. / Miyazaki, N. / Shen, J.R. | ||||||
History |
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-Structure visualization
Movie |
Movie viewer |
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Structure viewer | Molecule: MolmilJmol/JSmol |
-Downloads & links
-Download
PDBx/mmCIF format | 7dr1.cif.gz | 496.5 KB | Display | PDBx/mmCIF format |
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PDB format | pdb7dr1.ent.gz | 430.7 KB | Display | PDB format |
PDBx/mmJSON format | 7dr1.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 7dr1_validation.pdf.gz | 5.8 MB | Display | wwPDB validaton report |
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Full document | 7dr1_full_validation.pdf.gz | 6.3 MB | Display | |
Data in XML | 7dr1_validation.xml.gz | 131.4 KB | Display | |
Data in CIF | 7dr1_validation.cif.gz | 169.2 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/dr/7dr1 ftp://data.pdbj.org/pub/pdb/validation_reports/dr/7dr1 | HTTPS FTP |
-Related structure data
Related structure data | 30821MC 7dr0C 7dr2C M: map data used to model this data C: citing same article (ref.) |
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Similar structure data |
-Links
-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: 83397.305 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) Cyanophora paradoxa (eukaryote) / References: UniProt: A0A097PBL3, photosystem I |
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#2: Protein | Mass: 82316.312 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) Cyanophora paradoxa (eukaryote) / References: UniProt: P48113, photosystem I |
-Protein , 1 types, 1 molecules C
#3: Protein | Mass: 8850.221 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) Cyanophora paradoxa (eukaryote) / References: UniProt: P31173, photosystem I |
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-Photosystem I reaction center subunit ... , 7 types, 7 molecules DEFIJLM
#4: Protein | Mass: 23693.258 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) Cyanophora paradoxa (eukaryote) / References: UniProt: Q9T4W8 |
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#5: Protein | Mass: 8058.164 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) Cyanophora paradoxa (eukaryote) / References: UniProt: P48114 |
#6: Protein | Mass: 20697.777 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) Cyanophora paradoxa (eukaryote) / References: UniProt: P48115 |
#7: Protein/peptide | Mass: 3772.620 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) Cyanophora paradoxa (eukaryote) / References: UniProt: P48116 |
#8: Protein/peptide | Mass: 4483.274 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) Cyanophora paradoxa (eukaryote) / References: UniProt: P48117 |
#9: Protein | Mass: 15376.591 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) Cyanophora paradoxa (eukaryote) |
#10: Protein/peptide | Mass: 3334.065 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) Cyanophora paradoxa (eukaryote) / References: UniProt: P48185 |
-Non-polymers , 7 types, 108 molecules
#11: Chemical | ChemComp-CL0 / | ||||||||||
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#12: Chemical | ChemComp-CLA / #13: Chemical | #14: Chemical | #15: Chemical | ChemComp-BCR / #16: Chemical | #17: Chemical | ChemComp-LMG / | |
-Details
Has ligand of interest | N |
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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 |
-Sample preparation
Component | Name: PSI monomer2 / Type: COMPLEX / Entity ID: #1-#10 / Source: NATURAL | ||||||||||||
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Molecular weight | Value: 0.35 MDa / Experimental value: NO | ||||||||||||
Source (natural) | Organism: Cyanophora paradoxa (eukaryote) | ||||||||||||
Buffer solution | pH: 6.5 | ||||||||||||
Buffer component |
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Specimen | Conc.: 0.007 mg/ml / Embedding applied: NO / Shadowing applied: NO / Staining applied: NO / Vitrification applied: YES | ||||||||||||
Specimen support | Grid material: COPPER / Grid mesh size: 300 divisions/in. / Grid type: Quantifoil R2/1 | ||||||||||||
Vitrification | Instrument: FEI VITROBOT MARK IV / Cryogen name: ETHANE / Humidity: 100 % / Chamber temperature: 277 K |
-Electron microscopy imaging
Experimental equipment | Model: Talos Arctica / Image courtesy: FEI Company |
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Microscopy | Model: FEI TALOS ARCTICA |
Electron gun | Electron source: FIELD EMISSION GUN / Accelerating voltage: 200 kV / Illumination mode: FLOOD BEAM |
Electron lens | Mode: BRIGHT FIELD |
Image recording | Electron dose: 50 e/Å2 / Film or detector model: FEI FALCON III (4k x 4k) |
-Processing
EM software |
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CTF correction | Type: PHASE FLIPPING AND AMPLITUDE CORRECTION | ||||||||||||||||||||||||||||||||||||
Particle selection | Num. of particles selected: 1603082 | ||||||||||||||||||||||||||||||||||||
Symmetry | Point symmetry: C1 (asymmetric) | ||||||||||||||||||||||||||||||||||||
3D reconstruction | Resolution: 3.2 Å / Resolution method: FSC 0.143 CUT-OFF / Num. of particles: 110380 / Algorithm: FOURIER SPACE / Symmetry type: POINT | ||||||||||||||||||||||||||||||||||||
Atomic model building | Protocol: FLEXIBLE FIT / Space: REAL / Target criteria: Correlation coefficient |