Peptide Database

Peptide NamePseudomyrmecitoxin U3-PSDTX-Ta1a

Function Ontology

Venom / Toxin ▸ General toxin ▸ Toxin

Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC196H334N54O64

DescriptionStandard

        KKKRKWVTKAIKEVGKTIGEALVEEAVSAALSAATEGGEKEE
    

Molecular Weight4471.07 Da

Isoelectric Point (pI)8.27

Net Charge (pH 7.0)0.78

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0186

GRAVY Index-0.57

Hydrophobic Moment 0.75

Boman Index-0.11

Instability Index26.87

Aliphatic Index 81.43

Aromaticity 0.0238

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 1941.82

LogP -19.19

H-bond Donors 68.0

H-bond Acceptors 65.0

Rotatable Bonds 162.0

Heavy Atoms 314.0

Ring Count 2.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0015407 VERIFIED: NO

Provenance & Taxonomy

OrganismRhodnius prolixus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Toxin