Research workbench
NMR solution structure of piiia toxin, NMR, 20 structures
Analyse NMR solution structure of piiia toxin, NMR, 20 structures in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1R9I
- Type
- protein
- Length
- 22 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Mu-conotoxin piiia
- UniProt
- P58925
Structure
solution nmr · 1 distinct chain · 14% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mu-conotoxin piiia | protein | 22 | 14% helix, 0% strand | P58925 |
Modifications
Observed in the structure: 4 modified, 2 disulfide (disulfide, hydroxylation, cyclization, nonstandard).
Compared structures
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 P58925
- Elsewhere: RCSB PDB 1R9I · PDBe 1R9I · UniProt P58925
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