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Structure determination for spider toxin, U4-agatoxin-AO1A

Analyse Structure determination for spider toxin, U4-agatoxin-AO1A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2N6N
Type: protein
Length: 32 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q5Y4U5

Structure

solution nmr · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	32	—	Q5Y4U5

Compared structures

2N6N · Structure Determination for spider toxin, U4-agatoxin-Ao1a · the same entry in another collection · chain A against A, TM-score 1.00
Q5Y4U5 · AlphaFold monomer V2.0 prediction for U4-agatoxin-AO1A (Q5Y4U5) · a predicted model of the same protein · chain A against A, TM-score 0.71

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 Q5Y4U5
Elsewhere: RCSB PDB 2N6N · PDBe 2N6N · UniProt Q5Y4U5

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