Research workbench
Crystal structure of ANKG/GABARAP complex
Analyse Crystal structure of ANKG/GABARAP complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6A9X
- Type
- protein
- Length
- 135 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Gamma-aminobutyric acid receptor-associated protein; Ankyrin-3
- UniProt
- Q9DCD6, O70511
Structure
x-ray diffraction · 2 distinct chains · 36% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| D | Gamma-aminobutyric acid receptor-associated protein | protein | 117 | 33% helix, 21% strand | Q9DCD6 |
| A | Ankyrin-3 | protein | 18 | 56% helix, 6% strand | O70511 |
Interfaces
1 interface between chains.
- D–A · 825 Ų buried · 10 hydrogen bonds · protein-protein
Compared structures
- 6A9X · Crystal Structure of AnkG/GABARAP Complex · the same entry in another collection · chain D against D, TM-score 1.00
- Q9DCD6 · AlphaFold monomer V2.0 prediction for gamma-aminobutyric acid receptor-associated protein… · a predicted model of the same protein · chain D against A, TM-score 0.96
- O70511 · AlphaFold monomer V2.0 prediction for ankyrin-3 (O70511) · a predicted model of the same protein · chain A against A, TM-score 0.45
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 Q9DCD6
- Every structure of UniProt O70511
- Elsewhere: RCSB PDB 6A9X · PDBe 6A9X · UniProt Q9DCD6 · UniProt O70511
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.