MolNFT v1 · #140200 · protein
Crystal structure of human LGI1-ADAM22 complex
5Y31: “Crystal structure of human LGI1-ADAM22 complex”. X-ray diffraction, 2 ligands (NAG, CA). MolNFT v1 #140200 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5Y31
- Type
- protein
- Length
- 1,986 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9P0K1, O95970
- Ligands
- NAG, CA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 482 | — | Q9P0K1 |
| B, D | — | protein | 511 | — | O95970 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 10 copies · chains A, B, C, D
- CA · Calcium ion · metal · 8 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5Y31 · Crystal structure of human LGI1-ADAM22 complex · the same entry in another collection · chain A against A, TM-score 1.00
- Q9P0K1 · AlphaFold monomer V2.0 prediction for disintegrin and metalloproteinase domain-containing… · a predicted model of the same protein · chain A against A, TM-score 0.98
- O95970 · AlphaFold monomer V2.0 prediction for leucine-rich glioma-inactivated protein 1 (O95970) · a predicted model of the same protein · chain B against A, TM-score 0.80
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 Q9P0K1
- Every structure of UniProt O95970
- Elsewhere: RCSB PDB 5Y31 · PDBe 5Y31 · UniProt Q9P0K1 · UniProt O95970
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