Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L13 (A1RSE1)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L13 (A1RSE1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1RSE1
- Type
- protein
- Length
- 185 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x883C20F15F12833b6C5517ea6E586FFca13021dB
- Molecule
- 50S ribosomal protein L13
- UniProt
- A1RSE1
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 48% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L13 | protein | 185 | 48% helix, 21% strand | A1RSE1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 105 | 0.47 | 0.79 | 15 | empty |
| 2 | 51 | 0.24 | 0.72 | 20 | 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 A1RSE1
- Elsewhere: UniProt A1RSE1 · AlphaFold DB A1RSE1
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