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The solution structure of jingzhaotoxin-XI

Analyse The solution structure of jingzhaotoxin-XI in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2A2V
Type: protein
Length: 34 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Jingzhaotoxin-XI
UniProt: P0C247

Structure

solution nmr · 1 distinct chain · 9% helix, 6% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Jingzhaotoxin-XI	protein	34	9% helix, 6% strand	P0C247

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

2A2V · The solution structure of Jingzhaotoxin-XI · the same entry in another collection · chain A against A, TM-score 1.00
P0C247 · AlphaFold monomer V2.0 prediction for kappa-theraphotoxin-CG1A 1 (P0C247) · 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 P0C247
Elsewhere: RCSB PDB 2A2V · PDBe 2A2V · UniProt P0C247

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