Research workbench
Molecular dynamics simulation from 2D-NMR data of the free achr mir decapeptide and the antibody-bound [A76]MIR analogue
Analyse Molecular dynamics simulation from 2D-NMR data of the free achr mir decapeptide… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1TOR
- Type
- protein
- Length
- 10 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Acetylcholine receptor, main immunogenic region
- UniProt
- P02710
Structure
solution nmr · 1 distinct chain · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acetylcholine receptor, main immunogenic region | protein | 10 | 0% helix, 0% strand | P02710 |
Compared structures
- 1TOR · Molecular dynamics simulation from 2D-NMR data of the free achr mir decapeptide and the… · the same entry in another collection · chain A against A, TM-score 1.00
- P02710 · AlphaFold monomer V2.0 prediction for acetylcholine receptor subunit alpha (P02710) · a predicted model of the same protein · chain A against A, TM-score 0.41
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 P02710
- Elsewhere: RCSB PDB 1TOR · PDBe 1TOR · UniProt P02710
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.