UniProt P29254
Photosystem I P700 chlorophyll a apoprotein A1 (P29254)
Photosystem I P700 chlorophyll a apoprotein A1 (UniProt P29254), EC 1.97.1.12: 7 experimental structures and 1 predicted model on GenesisL1, 14 ligands bound, 35 pockets. Binding sites, druggability and experiment against…
- UniProt
- P29254
- Protein
- Photosystem I P700 chlorophyll a apoprotein A1
- EC
- 1.97.1.12
- Experimental structures
- 7
- Predicted models
- 1
- Ligands
- 14
- Pockets
- 35 · 3 records with a druggable one
Structures
8 records of P29254 in the MolNFT archive: 7 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5OY0 | Structure of synechocystis photosystem I trimer at 2.5A resolution | x-ray diffraction | A, a, 1 | CLA, PQN, SF4, BCR, LHG, LMG | — |
| 6HQB | Monomeric cyanobacterial photosystem I | x-ray diffraction | A | CLA, PQN, SF4, BCR, LHG, 45D | — |
| 6HQB | Monomeric cyanobacterial photosystem I | x-ray diffraction | A | CLA, PQN, SF4, BCR, LHG, 45D | — |
| 6UZV | The structure of a red shifted photosystem I complex | electron microscopy | A, a, 1 | LHG, CL0, CLA, PQN, SF4, BCR | — |
| 7O1V | Structure of a minimal photosystem I | electron microscopy | A | CLA, PQN, BCR, LHG, LMG, SF4 | — |
| 8AM5 | RCII/PSI complex, class 3 | electron microscopy | a | CL0, CLA, PQN, SF4, BCR, LHG | 11 (best 0.86) |
| 8ASP | RCII/PSI complex, focused refinement of PSI | electron microscopy | a | CL0, CLA, PQN, BCR, LHG, LMG | 15 (best 0.81) |
| P29254 | AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (P29254) | predicted | A | — | 9 (best 0.70) |
Ligands
- BCR · Beta-carotene · in 7 records
- CLA · Chlorophyll A · in 7 records
- LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · in 7 records
- PQN · Phylloquinone · in 7 records
- SF4 · Iron/sulfur cluster · in 7 records
- 45D · beta,beta-carotene-4,4'-dione · in 5 records
- LMG · 1,2-distearoyl-monogalactosyl-diglyceride · in 5 records
- CA · Calcium ion · in 3 records
- CL · Chloride ion · in 3 records
- CL0 · Chlorophyll A isomer · in 3 records
- SQD · 1,2-di-O-acyl-3-O-[6-deoxy-6-sulfo-alpha-D-glucopyranosyl]-sn-glycerol · in 3 records
- ZEX · (1R,2S)-4-{(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl}-2,5,5-trimethylcyclohex-3-en-1-ol · in 3 records
- C7Z · (1~{S})-3,5,5-trimethyl-4-[(1~{E},3~{E},5~{E},7~{E}, 9~{E},11~{E},13~{E},15~{E},17~{E})-3,7,12,16-tetramethyl-18-[(4~{S})-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol · in 2 records
- ECH · beta,beta-caroten-4-one · in 1 record
Experiment against prediction
- 8ASP chain a against the predicted model P29254: TM-score 1.00, RMSD 0.51 Å
- 6UZV chain A against the predicted model P29254: TM-score 1.00, RMSD 0.51 Å
- 8AM5 chain a against the predicted model P29254: TM-score 1.00, RMSD 0.62 Å
- 5OY0 chain 1 against the predicted model P29254: TM-score 0.99, RMSD 0.90 Å
- 7O1V chain A against the predicted model P29254: TM-score 0.99, RMSD 0.91 Å
- 5OY0 chain A against the predicted model P29254: TM-score 0.98, RMSD 0.74 Å
- 6HQB chain A against the predicted model P29254: TM-score 0.98, RMSD 0.83 Å
- 6HQB chain A against the predicted model P29254: TM-score 0.98, RMSD 0.83 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.