Research workbench
AlphaFold monomer V2.0 prediction for hemocyanin AA6 chain (P80476)
Analyse AlphaFold monomer V2.0 prediction for hemocyanin AA6 chain (P80476) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P80476
- Type
- protein
- Length
- 626 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- UniProt
- P80476
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 626 | — | P80476 |
Compared structures
- 3IXV · Scorpion hemocyanin resting state pseudo atomic model built based on cryo-EM density MAP · an experimental structure of the same protein · chain A against A, TM-score 0.98
- 3IXV · Scorpion Hemocyanin resting state pseudo atomic model built based on cryo-EM density map · an experimental structure of the same protein · chain A against A, TM-score 0.98
- 3IXW · Scorpion Hemocyanin activated state pseudo atomic model built based on cryo-EM density map · an experimental structure of the same protein · chain A against A, TM-score 0.96
- 3IXW · Scorpion hemocyanin activated state pseudo atomic model built based on cryo-EM density MAP · an experimental structure of the same protein · chain A against A, TM-score 0.96
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 P80476
- Elsewhere: UniProt P80476 · AlphaFold DB P80476
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