Research workbench
AlphaFold monomer V2.0 prediction for serralysin B (P16316)
Analyse AlphaFold monomer V2.0 prediction for serralysin B (P16316) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P16316
- Type
- protein
- Length
- 481 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Serralysin B
- UniProt
- P16316
- Pockets
- 5 · best druggability 0.61
Structure
1 distinct chain · 21% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serralysin B | protein | 481 | 21% helix, 24% strand | P16316 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.61 | 0.85 | 22 | empty |
| 2 | 141 | 0.53 | 0.81 | 20 | empty |
| 3 | 73 | 0.40 | 0.79 | 14 | empty |
| 4 | 118 | 0.39 | 0.75 | 24 | empty |
| 5 | 94 | 0.37 | 0.75 | 23 | 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 P16316
- Elsewhere: UniProt P16316 · AlphaFold DB P16316
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