Research workbench
AlphaFold monomer V2.0 prediction for ATPase rava (A1AHS6)
Analyse AlphaFold monomer V2.0 prediction for ATPase rava (A1AHS6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1AHS6
- Type
- protein
- Length
- 498 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- ATPase rava
- UniProt
- A1AHS6
- Pockets
- 6 · best druggability 0.48
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATPase rava | protein | 498 | 48% helix, 18% strand | A1AHS6 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 178 | 0.48 | 0.76 | 36 | empty |
| 2 | 160 | 0.45 | 0.75 | 20 | empty |
| 3 | 62 | 0.35 | 0.78 | 18 | empty |
| 4 | 73 | 0.35 | 0.76 | 15 | empty |
| 5 | 101 | 0.34 | 0.74 | 19 | 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 A1AHS6
- Elsewhere: UniProt A1AHS6 · AlphaFold DB A1AHS6
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