Research workbench
AlphaFold monomer V2.0 prediction for fibrinogen-binding protein (A6QG59)
Analyse AlphaFold monomer V2.0 prediction for fibrinogen-binding protein (A6QG59) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6QG59
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- UniProt
- A6QG59
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 165 | — | A6QG59 |
Compared structures
- 3D5R · Crystal Structure of Efb-C (N138A) / C3d Complex · an experimental structure of the same protein · chain A against C, TM-score 0.38
- 3D5R · Crystal structure of efb-C (N138A) / C3D complex · an experimental structure of the same protein · chain A against C, TM-score 0.38
- 3D5S · Crystal structure of efb-C (R131A) / C3D complex · an experimental structure of the same protein · chain A against C, TM-score 0.38
- 3D5S · Crystal Structure of Efb-C (R131A) / C3d Complex · an experimental structure of the same protein · chain A against C, TM-score 0.38
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 A6QG59
- Elsewhere: UniProt A6QG59 · AlphaFold DB A6QG59
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