Research workbench
Solution structure of conotoxin PL14A
Analyse Solution structure of conotoxin PL14A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2FQC
- Type
- protein
- Length
- 25 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ALPHA/KAPPA-conotoxin PL14A
- UniProt
- Q0N4U8
- Ligands
- NH2
Structure
solution nmr · 1 distinct chain · 60% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ALPHA/KAPPA-conotoxin PL14A | protein | 25 | 60% helix, 0% strand | Q0N4U8 |
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
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 Q0N4U8
- Elsewhere: RCSB PDB 2FQC · PDBe 2FQC · UniProt Q0N4U8
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