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Solution conformation of alpha-conotoxin pia

Analyse Solution conformation of alpha-conotoxin pia in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1ZLC
Type: protein
Length: 18 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Alpha-conotoxin pia
UniProt: P69658
Ligands: NH2

Structure

solution nmr · 1 distinct chain · 22% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Alpha-conotoxin pia	protein	18	22% helix, 0% strand	P69658

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

1ZLC · Solution Conformation of alpha-conotoxin PIA · the same entry in another collection · chain A against A, TM-score 1.00
P69658 · AlphaFold monomer V2.0 prediction for alpha-conotoxin pia (P69658) · a predicted model of the same protein · chain A against A, TM-score 0.45

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 P69658
Elsewhere: RCSB PDB 1ZLC · PDBe 1ZLC · UniProt P69658

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