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AlphaFold monomer V2.0 prediction for pentatricopeptide repeat- containing protein PPR5 homolog, chloroplastic (A3ABE1)
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
- A3ABE1
- Type
- protein
- Length
- 495 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Pentatricopeptide repeat-containing protein PPR5 homolog, chloroplastic
- UniProt
- A3ABE1
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 65% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pentatricopeptide repeat-containing protein PPR5 homolog, chloroplastic | protein | 495 | 65% helix, 0% strand | A3ABE1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 372 | 0.59 | 0.76 | 35 | empty |
| 2 | 149 | 0.48 | 0.77 | 17 | empty |
| 3 | 169 | 0.47 | 0.76 | 18 | 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 A3ABE1
- Elsewhere: UniProt A3ABE1 · AlphaFold DB A3ABE1
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