Research workbench
AlphaFold monomer V2.0 prediction for junctional adhesion molecule B (Q9JI59)
Analyse AlphaFold monomer V2.0 prediction for junctional adhesion molecule B (Q9JI59) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9JI59
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- UniProt
- Q9JI59
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 298 | — | Q9JI59 |
Compared structures
- 5GMJ · Crystal structure of GRASP55 grasp domain in complex with jam-B C- terminus · an experimental structure of the same protein · chain A against C, TM-score 0.03
- 5GMJ · Crystal Structure of GRASP55 GRASP domain in complex with JAM-B C-terminus · an experimental structure of the same protein · chain A against C, TM-score 0.03
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 Q9JI59
- Elsewhere: UniProt Q9JI59 · AlphaFold DB Q9JI59
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