Research workbench
NMR structure of T3-I2, a 32 residue peptide from the alpha-2A adrenergic receptor
Analyse NMR structure of T3-I2, a 32 residue peptide from the alpha-2A adrenergic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1HLL
- Type
- protein
- Length
- 32 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Alpha-2A adrenergic receptor
- UniProt
- P08913
Structure
solution nmr · 1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-2A adrenergic receptor | protein | 32 | 72% helix, 0% strand | P08913 |
Compared structures
- 1HLL · NMR structure of T3-I2, a 32 residue peptide from the alpha-2A adrenergic receptor · the same entry in another collection · chain A against A, TM-score 1.00
- P08913 · AlphaFold monomer V2.0 prediction for alpha-2A adrenergic receptor (P08913) · a predicted model of the same protein · chain A against A, TM-score 0.60
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 P08913
- Elsewhere: RCSB PDB 1HLL · PDBe 1HLL · UniProt P08913
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