Research workbench
The three-dimensional structure of the aspartate receptor from escherichia COLI
Analyse The three-dimensional structure of the aspartate receptor from escherichia COLI in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2ASR
- Type
- protein
- Length
- 142 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Aspartate receptor
- UniProt
- P07017
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain · 87% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate receptor | protein | 142 | 87% helix, 0% strand | P07017 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 2ASR · The three-dimensional structure of the aspartate receptor from escherichia COLI · the same entry in another collection · chain A against A, TM-score 1.00
- P07017 · AlphaFold monomer V2.0 prediction for methyl-accepting chemotaxis protein II (P07017) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 P07017
- Elsewhere: RCSB PDB 2ASR · PDBe 2ASR · UniProt P07017
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