UniProt P0A405
Photosystem I P700 chlorophyll a apoprotein A1 (P0A405)
Photosystem I P700 chlorophyll a apoprotein A1 (UniProt P0A405), EC 1.97.1.12: 26 experimental structures and 1 predicted model on GenesisL1, 9 ligands bound, 209 pockets. Binding sites, druggability and experiment against…
- UniProt
- P0A405
- Protein
- Photosystem I P700 chlorophyll a apoprotein A1
- EC
- 1.97.1.12
- Experimental structures
- 26
- Predicted models
- 1
- Ligands
- 9
- Pockets
- 209 · 13 records with a druggable one
Structures
27 records of P0A405 in the MolNFT archive: 26 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3PCQ | Femtosecond X-ray protein Nanocrystallography | x-ray diffraction | A | — | — |
| 3PCQ | Femtosecond X-ray protein nanocrystallography | x-ray diffraction | A | — | — |
| 4FE1 | Improving the Accuracy of Macromolecular Structure Refinement at 7 A Resolution | x-ray diffraction | A | — | — |
| 4FE1 | Improving the accuracy of macromolecular structure refinement at 7 a resolution | x-ray diffraction | A | — | — |
| 5ZF0 | X-ray Structure of the Electron Transfer Complex between Ferredoxin and Photosystem I | x-ray diffraction | A1, A2, A3, A4, A6, A5 | CLA, PQN, BCR, LHG, SF4, CA | 19 (best 0.86) |
| 6LU1 | Cyanobacterial PSI Monomer from T. elongatus by Single Particle CRYO-EM at 3.2 A Resolution | electron microscopy | A | CLA, PQN, BCR, LHG, SF4 | 12 (best 0.83) |
| 6LU1 | Cyanobacterial psi monomer from T. elongatus by single particle cryo- EM at 3.2 a resolution | electron microscopy | A | CLA, PQN, BCR, LHG, SF4 | — |
| 6PFY | Membrane Protein Megahertz Crystallography at the European XFEL, Photosystem I at synchrotron to… | x-ray diffraction | A, G, Y | CL0, CLA, PQN, SF4, BCR, LHG | 20 (best 0.84) |
| 6PFY | Membrane protein megahertz crystallography at the european xfel, photosystem I at synchrotron to… | x-ray diffraction | A, G, Y | CL0, CLA, PQN, SF4, BCR, LHG | — |
| 6PGK | Membrane Protein Megahertz Crystallography at the European XFEL, Photosystem I XFEL at 2.9 A | x-ray diffraction | A, G, Y | CL0, CLA, PQN, SF4, BCR, LHG | 20 (best 0.86) |
| 6PGK | Membrane protein megahertz crystallography at the european xfel, photosystem I xfel at 2.9 a | x-ray diffraction | A, G, Y | CL0, CLA, PQN, SF4, BCR, LHG | — |
| 6TRA | Cryo- EM structure of the Thermosynechococcus elongatus photosystem I in the presence of cytochrome… | electron microscopy | A | CL0, CLA, PQN, BCR, LHG, SF4 | 14 (best 0.86) |
| 6TRA | Cryo- EM structure of the thermosynechococcus elongatus photosystem I in the presence of cytochrome… | electron microscopy | A | CL0, CLA, PQN, BCR, LHG, SF4 | — |
| 6TRC | Cryo- EM structure of the Thermosynechococcus elongatus photosystem I in the presence of cytochrome… | electron microscopy | A, a, 1 | CL0, CLA, PQN, BCR, LHG, SF4 | 17 (best 0.86) |
| 6TRC | Cryo- EM structure of the thermosynechococcus elongatus photosystem I in the presence of cytochrome… | electron microscopy | A, a, 1 | CL0, CLA, PQN, BCR, LHG, SF4 | — |
| 6TRD | Cryo- EM structure of the Thermosynechococcus elongatus photosystem I in the presence of cytochrome… | electron microscopy | A, a, 1 | CL0, CLA, PQN, SF4, BCR, LHG | 17 (best 0.84) |
| 6TRD | Cryo- EM structure of the thermosynechococcus elongatus photosystem I in the presence of cytochrome… | electron microscopy | A, a, 1 | CL0, CLA, PQN, SF4, BCR, LHG | — |
| 7BW2 | Crystal Structure of Cyanobacterial PSI Monomer from T.elongatus at 6.5 A Resolution | x-ray diffraction | A | — | 14 (best 0.81) |
| 7BW2 | Crystal structure of cyanobacterial psi monomer from T.ELONGATUS at 6.5 a resolution | x-ray diffraction | A | — | — |
| 7FIX | Cryo-EM structure of cyanobacterial photosystem I in the presence of ferredoxin and cytochrome c6 | electron microscopy | A1, A2, A3 | CL0, CLA, PQN, SF4, BCR, LHG | 19 (best 0.86) |
| 7M75 | Room Temperature XFEL Crystallography reveals asymmetry in the vicinity of the two phylloqui s in… | x-ray diffraction | A | CL0, CLA, PQN, BCR, LMG, LHG | 17 (best 0.84) |
| 7M75 | Room temperature xfel crystallography reveals asymmetry in the vicinity of the two phylloquinones… | x-ray diffraction | A | CL0, CLA, PQN, BCR, LMG, LHG | — |
| 7M76 | Room Temperature XFEL Crystallography reveals asymmetry in the vicinity of the two phylloqui s in… | x-ray diffraction | A | CL0, CLA, PQN, BCR, LMG, LHG | 15 (best 0.79) |
| 7M76 | Room temperature xfel crystallography reveals asymmetry in the vicinity of the two phylloquinones… | x-ray diffraction | A | CL0, CLA, PQN, BCR, LMG, LHG | — |
| 7M78 | Room Temperature XFEL Crystallography reveals asymmetry in the vicinity of the two phylloqui s in… | x-ray diffraction | A | CL0, CLA, PQN, SF4, BCR, LMG | 14 (best 0.79) |
| 7M78 | Room temperature xfel crystallography reveals asymmetry in the vicinity of the two phylloquinones… | x-ray diffraction | A | CL0, CLA, PQN, SF4, BCR, LMG | — |
| P0A405 | AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (P0A405) | predicted | A | — | 11 (best 0.69) |
Ligands
- BCR · Beta-carotene · in 20 records
- CLA · Chlorophyll A · in 20 records
- LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole · in 20 records
- PQN · Phylloquinone · in 20 records
- SF4 · Iron/sulfur cluster · in 20 records
- CL0 · Chlorophyll A isomer · in 17 records
- CA · Calcium ion · in 10 records
- LMG · 1,2-distearoyl-monogalactosyl-diglyceride · in 6 records
- UNL · Unknown ligand · in 1 record
Experiment against prediction
- 3PCQ chain A against the predicted model P0A405: TM-score 1.00, RMSD 0.50 Å
- 3PCQ chain A against the predicted model P0A405: TM-score 1.00, RMSD 0.50 Å
- 5ZF0 chain A3 against the predicted model P0A405: TM-score 1.00, RMSD 0.50 Å
- 5ZF0 chain A6 against the predicted model P0A405: TM-score 1.00, RMSD 0.50 Å
- 5ZF0 chain A2 against the predicted model P0A405: TM-score 1.00, RMSD 0.51 Å
- 5ZF0 chain A5 against the predicted model P0A405: TM-score 1.00, RMSD 0.51 Å
- 5ZF0 chain A1 against the predicted model P0A405: TM-score 1.00, RMSD 0.51 Å
- 5ZF0 chain A4 against the predicted model P0A405: TM-score 1.00, RMSD 0.51 Å
- 6TRA chain A against the predicted model P0A405: TM-score 1.00, RMSD 0.54 Å
- 6TRA chain A against the predicted model P0A405: TM-score 1.00, RMSD 0.54 Å
Elsewhere
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