Research workbench

NMR structure of the synthetic penaeidin 4

Analyse NMR structure of the synthetic penaeidin 4 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1XV3
Type: protein
Length: 47 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Penaeidin-4D
UniProt: Q962A7

Structure

solution nmr · 1 distinct chain · 23% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Penaeidin-4D	protein	47	23% helix, 0% strand	Q962A7

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

1XV3 · NMR structure of the synthetic penaeidin 4 · the same entry in another collection · chain A against A, TM-score 1.00
Q962A7 · AlphaFold monomer V2.0 prediction for penaeidin-4D (Q962A7) · a predicted model of the same protein · chain A against A, TM-score 0.81

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 Q962A7
Elsewhere: RCSB PDB 1XV3 · PDBe 1XV3 · UniProt Q962A7

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