MolNFT v1 · #315706 · protein
AlphaFold monomer V2.0 prediction for photosystem II 22 kda protein, chloroplastic (Q02060)
Q02060: “AlphaFold monomer V2.0 prediction for photosystem II 22 kda protein, chloroplastic (Q02060)”. 1 pocket (best druggability 0.27). MolNFT v1 #315706 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q02060
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Photosystem II 22 kda protein, chloroplastic
- UniProt
- Q02060
- Pockets
- 1 · best druggability 0.27
Structure
1 distinct chain · 45% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II 22 kda protein, chloroplastic | protein | 274 | 45% helix, 4% strand | Q02060 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.27 | 0.72 | 14 | empty |
Compared structures
- 4RI2 · Crystal structure of the photoprotective protein psbs from spinach · an experimental structure of the same protein · chain A against A, TM-score 0.64
- 4RI2 · Crystal structure of the photoprotective protein PsbS from spinach · an experimental structure of the same protein · chain A against A, TM-score 0.64
- 4RI3 · Crystal structure of dccd-modified psbs from spinach · an experimental structure of the same protein · chain A against A, TM-score 0.63
- 4RI3 · Crystal structure of DCCD-modified PsbS from spinach · an experimental structure of the same protein · chain A against A, TM-score 0.63
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 Q02060
- Elsewhere: UniProt Q02060 · AlphaFold DB Q02060
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