Research workbench
AlphaFold monomer V2.0 prediction for pentatricopeptide repeat- containing protein AT3G53700, chloroplastic (Q9LFF1)
Analyse AlphaFold monomer V2.0 prediction for pentatricopeptide repeat- containing… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9LFF1
- Type
- protein
- Length
- 754 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Pentatricopeptide repeat-containing protein AT3G53700, chloroplastic
- UniProt
- Q9LFF1
- Pockets
- 8 · best druggability 0.43
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pentatricopeptide repeat-containing protein AT3G53700, chloroplastic | protein | 754 | 69% helix, 0% strand | Q9LFF1 |
Pockets
8 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 171 | 0.43 | 0.74 | 21 | empty |
| 2 | 60 | 0.34 | 0.77 | 12 | empty |
| 3 | 64 | 0.33 | 0.76 | 10 | empty |
| 4 | 65 | 0.32 | 0.76 | 11 | empty |
| 5 | 69 | 0.32 | 0.75 | 13 | 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 Q9LFF1
- Elsewhere: UniProt Q9LFF1 · AlphaFold DB Q9LFF1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.