Research workbench

Structure of acrorhagin I from the sea anemone actinia equina

Analyse Structure of acrorhagin I from the sea anemone actinia equina in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6UX5
Type: protein
Length: 50 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: U-actitoxin-AEQ5A
UniProt: Q3C258

Structure

solution nmr · 1 distinct chain · 70% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	U-actitoxin-AEQ5A	protein	50	70% helix, 0% strand	Q3C258

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

6UX5 · Structure of acrorhagin I from the sea anemone Actinia equina · the same entry in another collection · chain A against A, TM-score 1.00
Q3C258 · AlphaFold monomer V2.0 prediction for U-actitoxin-AEQ5A (Q3C258) · a predicted model of the same protein · chain A against A, TM-score 0.84

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 Q3C258
Elsewhere: RCSB PDB 6UX5 · PDBe 6UX5 · UniProt Q3C258

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.