MolNFT v1 · #18493 · protein

Solution conformation of alphaa-conotoxin eiva

1PQR · Alpha-a-conotoxin eiva: “Solution conformation of alphaa-conotoxin eiva”. Solution nmr, 1 ligand (NH2). MolNFT v1 #18493 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1PQR
Type: protein
Length: 30 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Alpha-a-conotoxin eiva
UniProt: P58782
Ligands: NH2

Structure

solution nmr · 1 distinct chain · 13% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Alpha-a-conotoxin eiva	protein	30	13% helix, 0% strand	P58782

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: 5 modified, 3 disulfide (hydroxylation, disulfide).

Compared structures

1PQR · Solution Conformation of alphaA-Conotoxin EIVA · the same entry in another collection · chain A against A, TM-score 1.00
P58782 · AlphaFold monomer V2.0 prediction for alpha-conotoxin eiva (P58782) · a predicted model of the same protein · chain A against A, TM-score 0.22

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 P58782
Elsewhere: RCSB PDB 1PQR · PDBe 1PQR · UniProt P58782

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