Research workbench
NMR structure of sea anemone toxin kappa-actitoxin-ATE1A
Analyse NMR structure of sea anemone toxin kappa-actitoxin-ATE1A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6AZA
- Type
- protein
- Length
- 17 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Arg-cys-lys-thr-cys-ser-lys-gly-arg-cys-arg-pro-lys-pro- asn-cys-gly-NH2
- Ligands
- NH2
Structure
solution nmr · 1 distinct chain · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arg-cys-lys-thr-cys-ser-lys-gly-arg-cys-arg-pro-lys-pro- asn-cys-gly-NH2 | protein | 17 | 0% helix, 0% strand | — |
Ligands and binding sites
- NH2 · Amino group · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 6AZA · NMR structure of sea anemone toxin Kappa-actitoxin-Ate1a · 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 6AZA · PDBe 6AZA
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