Peptide Database

Peptide NamePduDef

Function Ontology

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Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC168H271N57O50S6

DescriptionStandard

        ATCDLASGFGVGNNLCAAHCIARRYRGGYCNSKAVCVCR
    

Molecular Weight4081.69 Da

Isoelectric Point (pI)8.94

Net Charge (pH 7.0)3.82

Net Charge (pH 7.4) 3.49

Charge Density (pH 7.0) 0.0980

GRAVY Index0.19

Hydrophobic Moment 0.52

Boman Index0.02

Instability Index13.45

Aliphatic Index 67.69

Aromaticity 0.0769

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3355.00

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

Amino Acid Composition

TPSA 1739.14

LogP -23.46

H-bond Donors 69.0

H-bond Acceptors 61.0

Rotatable Bonds 131.0

Heavy Atoms 281.0

Ring Count 4.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0117599 VERIFIED: YES

Provenance & Taxonomy

OrganismAnopheles gambiae [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)