Peptide Database

Peptide NamePseudomyrmecitoxin U1-PSDTX-Ta1a

Function Ontology

Venom / Toxin ▸ General toxin ▸ Toxin

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC120H211N31O34S

DescriptionStandard

        TLTNMSLREILEKLGIKIPPGLNI
    

Molecular Weight2664.21 Da

Isoelectric Point (pI)8.26

Net Charge (pH 7.0)0.40

Net Charge (pH 7.4) 0.21

Charge Density (pH 7.0) 0.0167

GRAVY Index0.27

Hydrophobic Moment 0.52

Boman Index0.16

Instability Index56.69

Aliphatic Index 146.25

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 1050.45

LogP -7.25

H-bond Donors 35.0

H-bond Acceptors 36.0

Rotatable Bonds 91.0

Heavy Atoms 186.0

Ring Count 2.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0261957 VERIFIED: NO

Provenance & Taxonomy

OrganismRhodnius prolixus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Toxin