Research workbench
AlphaFold monomer V2.0 prediction for globin-F1 (Q7SID0)
Analyse AlphaFold monomer V2.0 prediction for globin-F1 (Q7SID0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7SID0
- Type
- protein
- Length
- 146 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- UniProt
- Q7SID0
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 146 | — | Q7SID0 |
Compared structures
- 1IT2 · Hagfish deoxy hemoglobin · an experimental structure of the same protein · chain A against B, TM-score 0.98
- 1IT2 · Hagfish deoxy hemoglobin · an experimental structure of the same protein · chain A against B, TM-score 0.98
- 1IT3 · Hagfish CO ligand hemoglobin · an experimental structure of the same protein · chain A against D, TM-score 0.98
- 1IT3 · Hagfish co ligand hemoglobin · an experimental structure of the same protein · chain A against D, TM-score 0.98
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 Q7SID0
- Elsewhere: UniProt Q7SID0 · AlphaFold DB Q7SID0
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