Research workbench
AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 1 homolog B (Q9MAT0)
Analyse AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9MAT0
- Type
- protein
- Length
- 1,001 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x83F786ce01f5479fe16b8Cc8921aa2b71C99D1C9
- Molecule
- 26S proteasome non-ATPase regulatory subunit 1 homolog B
- UniProt
- Q9MAT0
- Pockets
- 11 · best druggability 0.85
Structure
1 distinct chain · 57% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome non-ATPase regulatory subunit 1 homolog B | protein | 1001 | 57% helix, 4% strand | Q9MAT0 |
Pockets
11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 341 | 0.85 | 0.94 | 50 | empty |
| 2 | 688 | 0.76 | 0.82 | 68 | empty |
| 3 | 476 | 0.61 | 0.75 | 53 | empty |
| 4 | 192 | 0.61 | 0.82 | 29 | empty |
| 5 | 283 | 0.57 | 0.77 | 38 | 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 Q9MAT0
- Elsewhere: UniProt Q9MAT0 · AlphaFold DB Q9MAT0
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