UniProt Q9SHE8
Photosystem I reaction center subunit III, chloroplastic (Q9SHE8)
Photosystem I reaction center subunit III, chloroplastic (UniProt Q9SHE8): 7 experimental structures and 1 predicted model on GenesisL1, 7 ligands bound, 24 pockets. Binding sites, druggability and experiment against prediction…
- UniProt
- Q9SHE8
- Protein
- Photosystem I reaction center subunit III, chloroplastic
- Experimental structures
- 7
- Predicted models
- 1
- Ligands
- 7
- Pockets
- 24 · 7 records with a druggable one
Structures
8 records of Q9SHE8 in the MolNFT archive: 7 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7WFD | Left PSI in the cyclic electron transport supercomplex NDH-PSI from Arabidopsis | electron microscopy | AF | CLA, LMU, BCR, LUT, LHG, XAT | 4 (best 0.75) |
| 7WFE | Right PSI in the cyclic electron transfer supercomplex NDH-PSI from Arabidopsis | electron microscopy | BF | CLA, BCR, LHG, SQD, XAT | 4 (best 0.76) |
| 7WG5 | Cyclic electron transport supercomplex NDH-PSI from Arabidopsis | electron microscopy | AF, BF | CLA, LMU, BCR, LUT, LHG, XAT | 1 (best 0.76) |
| 8J6Z | Cryo-EM structure of the Arabidopsis thaliana photosystem I(PSI-LHCII-ST2) | electron microscopy | F | CLA, BCR | 4 (best 0.76) |
| 8J7A | Coordinates of Cryo-EM structure of the Arabidopsis thaliana PSI in state 1 (PSI-ST1) | electron microscopy | F | CLA, BCR | 3 (best 0.76) |
| 8J7B | Coordinates of Cryo-EM structure of the Arabidopsis thaliana PSI in state 2 (PSI-ST2) | electron microscopy | F | CLA, BCR | 4 (best 0.74) |
| 8WGH | Cryo-EM structure of the red-shifted Fittonia albivenis PSI-LHCI | electron microscopy | F | CLA, LUT, XAT, BCR | 4 (best 0.76) |
| Q9SHE8 | AlphaFold monomer V2.0 prediction for photosystem I reaction center subunit III, chloroplastic… | predicted | A | — | — |
Ligands
- BCR · Beta-carotene · in 7 records
- CLA · Chlorophyll A · in 7 records
- XAT · (3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-diepoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,3'-diol · in 4 records
- LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · in 3 records
- LUT · (3R,3'R,6S)-4,5-didehydro-5,6-dihydro-beta,beta-carotene-3,3'-diol · in 3 records
- LMU · Dodecyl-alpha-D-maltoside · in 2 records
- SQD · 1,2-di-O-acyl-3-O-[6-deoxy-6-sulfo-alpha-D-glucopyranosyl]-sn-glycerol · in 2 records
Experiment against prediction
- 8WGH chain F against the predicted model Q9SHE8: TM-score 0.97, RMSD 0.84 Å
- 7WFD chain AF against the predicted model Q9SHE8: TM-score 0.96, RMSD 0.94 Å
- 7WG5 chain AF against the predicted model Q9SHE8: TM-score 0.96, RMSD 0.94 Å
- 8J6Z chain F against the predicted model Q9SHE8: TM-score 0.96, RMSD 0.94 Å
- 8J7B chain F against the predicted model Q9SHE8: TM-score 0.96, RMSD 0.98 Å
- 7WFE chain BF against the predicted model Q9SHE8: TM-score 0.95, RMSD 1.24 Å
- 7WG5 chain BF against the predicted model Q9SHE8: TM-score 0.95, RMSD 1.24 Å
- 8J7A chain F against the predicted model Q9SHE8: TM-score 0.95, RMSD 1.04 Å
Elsewhere
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