Research workbench
Structure of mouse BAI1 (ADGRB1) TSR3 domain in P21 space group
Analyse Structure of mouse BAI1 (ADGRB1) TSR3 domain in P21 space group in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7R84
- Type
- protein
- Length
- 197 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q3UHD1
- Ligands
- MAN, FUC, BGC
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 52 | — | Q3UHD1 |
| B | — | protein | 45 | — | Q3UHD1 |
| D | — | protein | 48 | — | Q3UHD1 |
Ligands and binding sites
- MAN · alpha-D-mannopyranose · sugar · 8 copies · chains A, B, C, D
- FUC · alpha-L-fucopyranose · sugar · 4 copies · chains A, B, C, D
- BGC · beta-D-glucopyranose · sugar · 4 copies · chains B, A, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7R84 · Structure of mouse BAI1 (ADGRB1) TSR3 domain in P21 space group · the same entry in another collection · chain D against D, TM-score 1.00
- Q3UHD1 · AlphaFold monomer V2.0 prediction for adhesion G protein-coupled receptor B1 (Q3UHD1) · a predicted model of the same protein · chain A against A, TM-score 0.75
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 Q3UHD1
- Elsewhere: RCSB PDB 7R84 · PDBe 7R84 · UniProt Q3UHD1
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