MolNFT v1 · #312333 · protein
AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q44550)
Q44550: “AlphaFold monomer V2.0 prediction for photosystem I P700 chlorophyll a apoprotein A1 (Q44550)”. 10 pockets (best druggability 0.69). MolNFT v1 #312333 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q44550
- Type
- protein
- Length
- 752 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x67Caacc81C91Ffe8C5b6E9623969278a00FCc789
- Molecule
- Photosystem I P700 chlorophyll a apoprotein A1
- UniProt
- Q44550
- Pockets
- 10 · best druggability 0.69
Structure
1 distinct chain · 61% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem I P700 chlorophyll a apoprotein A1 | protein | 752 | 61% helix, 5% strand | Q44550 |
Pockets
10 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 815 | 0.69 | 0.75 | 78 | empty |
| 2 | 679 | 0.69 | 0.76 | 67 | empty |
| 3 | 434 | 0.60 | 0.75 | 50 | empty |
| 4 | 325 | 0.57 | 0.75 | 33 | empty |
| 5 | 266 | 0.55 | 0.76 | 29 | 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 Q44550
- Elsewhere: UniProt Q44550 · AlphaFold DB Q44550
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