Research workbench
AlphaFold monomer V2.0 prediction for disintegrin rubistatin (H9M5U4)
Analyse AlphaFold monomer V2.0 prediction for disintegrin rubistatin (H9M5U4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- H9M5U4
- Type
- protein
- Length
- 61 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD19Af9471eB6CA1bcfd4838F07B82c3d9E99d50A
- Molecule
- Disintegrin rubistatin
- UniProt
- H9M5U4
Structure
1 distinct chain · 0% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Disintegrin rubistatin | protein | 61 | 0% helix, 21% strand | H9M5U4 |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 H9M5U4
- Elsewhere: UniProt H9M5U4 · AlphaFold DB H9M5U4
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