Research workbench
AlphaFold monomer V2.0 prediction for pentatricopeptide repeat- containing protein AT4G17616 (B3H672)
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
- B3H672
- Type
- protein
- Length
- 674 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Pentatricopeptide repeat-containing protein AT4G17616
- UniProt
- B3H672
- Pockets
- 12 · best druggability 0.67
Structure
1 distinct chain · 63% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pentatricopeptide repeat-containing protein AT4G17616 | protein | 674 | 63% helix, 3% strand | B3H672 |
Pockets
12 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 475 | 0.67 | 0.79 | 45 | empty |
| 2 | 68 | 0.62 | 0.91 | 20 | empty |
| 3 | 141 | 0.49 | 0.78 | 20 | empty |
| 4 | 74 | 0.46 | 0.82 | 18 | empty |
| 5 | 194 | 0.45 | 0.74 | 30 | 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 B3H672
- Elsewhere: UniProt B3H672 · AlphaFold DB B3H672
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.