Research workbench
AlphaFold monomer V2.0 prediction for homotarsinin (P84337)
Analyse AlphaFold monomer V2.0 prediction for homotarsinin (P84337) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P84337
- Type
- protein
- Length
- 24 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- UniProt
- P84337
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 24 | — | P84337 |
Compared structures
- 6WUX · NMR soltution structure of homotarsinin homodimer - htr · an experimental structure of the same protein · chain A against A, TM-score 0.43
- 6WUX · NMR soltution structure of homotarsinin homodimer - Htr · an experimental structure of the same protein · chain A against A, TM-score 0.43
- 7MN3 · Homotarsinin monomer - htr-M · an experimental structure of the same protein · chain A against A, TM-score 0.42
- 7MN3 · Homotarsinin monomer - Htr-M · an experimental structure of the same protein · chain A against A, TM-score 0.42
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 P84337
- Elsewhere: UniProt P84337 · AlphaFold DB P84337
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