UniProt Q9T4W8
Photosystem I reaction center subunit II, cyanelle (Q9T4W8)
Photosystem I reaction center subunit II, cyanelle (UniProt Q9T4W8): 5 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 13 pockets. Binding sites, druggability and experiment against prediction…
- UniProt
- Q9T4W8
- Protein
- Photosystem I reaction center subunit II, cyanelle
- Experimental structures
- 5
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 13 · 3 records with a druggable one
Structures
6 records of Q9T4W8 in the MolNFT archive: 5 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7DR0 | Structure of Wild-type PSI monomer1 from Cyanophora paradoxa | electron microscopy | D | CLA | 4 (best 0.78) |
| 7DR0 | Structure of wild-type psi MONOMER1 from cyanophora paradoxa | electron microscopy | D | — | — |
| 7DR1 | Structure of Wild-type PSI monomer2 from Cyanophora paradoxa | electron microscopy | D | CLA | 4 (best 0.75) |
| 7DR1 | Structure of wild-type psi MONOMER2 from cyanophora paradoxa | electron microscopy | D | CLA | — |
| 7DR2 | Structure of GraFix PSI tetramer from Cyanophora paradoxa | electron microscopy | aD, bD, cD, dD | CLA | 4 (best 0.78) |
| Q9T4W8 | AlphaFold monomer V2.0 prediction for photosystem I reaction center subunit II, cyanelle (Q9T4W8) | predicted | A | — | 1 (best 0.38) |
Ligands
- CLA · Chlorophyll A · in 4 records
Experiment against prediction
- 7DR0 chain D against the predicted model Q9T4W8: TM-score 0.94, RMSD 1.38 Å
- 7DR0 chain D against the predicted model Q9T4W8: TM-score 0.94, RMSD 1.38 Å
- 7DR1 chain D against the predicted model Q9T4W8: TM-score 0.94, RMSD 1.43 Å
- 7DR1 chain D against the predicted model Q9T4W8: TM-score 0.94, RMSD 1.43 Å
- 7DR2 chain aD against the predicted model Q9T4W8: TM-score 0.93, RMSD 1.50 Å
Elsewhere
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