Research workbench
AlphaFold monomer V2.0 prediction for protein TOC75, chloroplastic (Q43715)
Analyse AlphaFold monomer V2.0 prediction for protein TOC75, chloroplastic (Q43715) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q43715
- Type
- protein
- Length
- 809 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Protein TOC75, chloroplastic
- UniProt
- Q43715
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 14% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein TOC75, chloroplastic | protein | 809 | 14% helix, 37% strand | Q43715 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 479 | 0.62 | 0.76 | 46 | empty |
| 2 | 529 | 0.62 | 0.74 | 57 | empty |
| 3 | 176 | 0.43 | 0.74 | 28 | empty |
| 4 | 83 | 0.31 | 0.73 | 16 | empty |
| 5 | 68 | 0.30 | 0.74 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 8DN7 · The crystal structure of the Pisum sativum Toc75 POTRA domains in complex with fab ax9 · an experimental structure of the same protein · chain A against C, TM-score 0.14
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 Q43715
- Elsewhere: UniProt Q43715 · AlphaFold DB Q43715
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.