Research workbench
Solution structure of AS1P-tar in 10% negatively charged bicelles
Analyse Solution structure of AS1P-tar in 10% negatively charged bicelles in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2L9G
- Type
- protein
- Length
- 19 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Methyl-accepting chemotaxis protein II
- UniProt
- P07017
Structure
solution nmr · 1 distinct chain · 37% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methyl-accepting chemotaxis protein II | protein | 19 | 37% helix, 0% strand | P07017 |
Compared structures
- 2L9G · Solution structure of AS1p-Tar in 10% negatively charged bicelles · 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 0.35
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 2L9G · PDBe 2L9G · UniProt P07017
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