Peptide Database

Peptide NamePseudomyrmecitoxin U4-PSDTX-Ta1a

Function Ontology

Venom / Toxin ▸ General toxin ▸ Toxin

Standard StatusStandard

Sequence Length33 amino acids

Chemical FormulaC169H280N44O40

DescriptionStandard

        GILGVIARWIWKLIQILAPTAAVEVATRLGLPQ
    

Molecular Weight3568.30 Da

Isoelectric Point (pI)10.84

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.56

Charge Density (pH 7.0) 0.0534

GRAVY Index0.97

Hydrophobic Moment 0.74

Boman Index0.39

Instability Index51.09

Aliphatic Index 159.70

Aromaticity 0.0606

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1322.28

LogP -5.39

H-bond Donors 46.0

H-bond Acceptors 42.0

Rotatable Bonds 113.0

Heavy Atoms 253.0

Ring Count 6.0

Amide Bonds 34.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0308964 VERIFIED: NO

Provenance & Taxonomy

OrganismRhodnius prolixus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Toxin