MolNFT v1 · #312308 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q27S50)
Q27S50: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q27S50)”. 12 pockets (best druggability 0.69). MolNFT v1 #312308 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q27S50
- Type
- protein
- Length
- 750 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- Q27S50
- Pockets
- 12 · best druggability 0.69
Structure
1 distinct chain · 60% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A1 | protein | 750 | 60% helix, 5% strand | Q27S50 |
Pockets
12 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 664 | 0.69 | 0.77 | 63 | empty |
| 2 | 794 | 0.69 | 0.75 | 74 | empty |
| 3 | 369 | 0.61 | 0.76 | 46 | empty |
| 4 | 344 | 0.57 | 0.75 | 37 | empty |
| 5 | 292 | 0.56 | 0.76 | 31 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q27S50
- Elsewhere: UniProt Q27S50 · AlphaFold DB Q27S50
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