Research workbench
Gramicidin a in dodecyl phosphocholine micelles in the presence of excess na+ (NMR)
Analyse Gramicidin a in dodecyl phosphocholine micelles in the presence of excess na+… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1NRU
- Type
- protein
- Length
- 30 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Gramicidin a
- Ligands
- ETA
Structure
solution nmr · 1 distinct chain · 0% helix, 87% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Gramicidin a | protein | 15 | 0% helix, 87% strand | — |
Ligands and binding sites
- ETA · Ethanolamine · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 230 Ų buried · 9 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 12 d-amino, 2 covalent, 2 modified (D-amino acid, covalent ligand, nonstandard).
Compared structures
- 1NRU · Gramicidin A in Dodecyl Phosphocholine Micelles in the Presence of Excess Na+ (NMR) · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 1NRU · PDBe 1NRU
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.