MolNFT v1 · #442526 · protein
AlphaFold monomer V2.0 prediction for protein swallow (P40688)
P40688: “AlphaFold monomer V2.0 prediction for protein swallow (P40688)”. MolNFT v1 #442526 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P40688
- Type
- protein
- Length
- 548 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf54df32EdA57e78399A3CCeF3883225956Cb8837
- Molecule
- Protein swallow
- UniProt
- P40688
Structure
1 distinct chain · 28% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein swallow | protein | 548 | 28% helix, 2% strand | P40688 |
Compared structures
- 6XOR · Structure of the self-association domain of swallow · an experimental structure of the same protein · chain A against A, TM-score 0.09
- 3E2B · Crystal structure of Dynein Light chain LC8 in complex with a peptide derived from Swallow · an experimental structure of the same protein · chain A against C, TM-score 0.02
- 3E2B · Crystal structure of dynein light chain LC8 in complex with a peptide derived from swallow · an experimental structure of the same protein · chain A against C, TM-score 0.02
- 3BRL · Crystal Structure of LC8 S88E / Swa · an experimental structure of the same protein · chain A against C, TM-score 0.02
- 3BRL · Crystal structure of LC8 S88E / swa · an experimental structure of the same protein · chain A against C, TM-score 0.02
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 P40688
- Elsewhere: UniProt P40688 · AlphaFold DB P40688
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