UniProt A6MVZ6
Photosystem I P700 chlorophyll a apoprotein A2 (A6MVZ6)
Photosystem I P700 chlorophyll a apoprotein A2 (UniProt A6MVZ6): 4 experimental structures and 1 predicted model on GenesisL1, 8 ligands bound, 60 pockets. Binding sites, druggability and experiment against prediction (TM-score)…
- UniProt
- A6MVZ6
- Protein
- Photosystem I P700 chlorophyll a apoprotein A2
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 8
- Pockets
- 60 · 5 records with a druggable one
Structures
5 records of A6MVZ6 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8WM6 | The structure of PSI-CAC(L-14)of R.salina at 2.7 angstroms resolution | electron microscopy | B | CLA, LHG, SF4, PQN, DGD, WVN | 10 (best 0.83) |
| 8WMJ | structure of PSI-11CAC complex at Logrithmic growth phase | electron microscopy | B | CLA, LHG, SF4, PQN, DGD, WVN | 15 (best 0.76) |
| 8WMV | The structure of PSI-14CAC complex at stationary growth phase | electron microscopy | B | CLA, LHG, SF4, PQN, DGD, WVN | 12 (best 0.77) |
| 8WMW | The structure of PSI-11CAC at the stationary growth phase | electron microscopy | B | CLA, SF4, LHG, PQN, DGD, LMU | 13 (best 0.81) |
| A6MVZ6 | AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A2 (A6MVZ6) | predicted | A | — | 10 (best 0.71) |
Ligands
- CLA · Chlorophyll A · in 4 records
- DGD · Digalactosyl diacyl glycerol (dgdg) · in 4 records
- LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · in 4 records
- LMU · Dodecyl-alpha-D-maltoside · in 4 records
- PQN · Phylloquinone · in 4 records
- SF4 · Iron/sulfur cluster · in 4 records
- WVN · 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene · in 4 records
- LMG · 1,2-distearoyl-monogalactosyl-diglyceride · in 2 records
Experiment against prediction
- 8WMW chain B against the predicted model A6MVZ6: TM-score 1.00, RMSD 0.52 Å
- 8WM6 chain B against the predicted model A6MVZ6: TM-score 1.00, RMSD 0.52 Å
- 8WMV chain B against the predicted model A6MVZ6: TM-score 1.00, RMSD 0.53 Å
- 8WMJ chain B against the predicted model A6MVZ6: TM-score 1.00, RMSD 0.58 Å
Elsewhere
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