Peptide Database

Peptide NameAaeDefA

Function Ontology

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Standard StatusStandard

Sequence Length40 amino acids

Chemical FormulaC169H263N51O53S5

DescriptionStandard

        ATCDLASGFGVGSSLCAAHFIASGYRGGYCNSKAVCVCRN
    

Molecular Weight4017.53 Da

Isoelectric Point (pI)8.43

Net Charge (pH 7.0)1.83

Net Charge (pH 7.4) 1.51

Charge Density (pH 7.0) 0.0458

GRAVY Index0.43

Hydrophobic Moment 0.48

Boman Index0.18

Instability Index6.23

Aliphatic Index 66.00

Aromaticity 0.1000

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3230.00

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

Amino Acid Composition

TPSA 1662.04

LogP -23.46

H-bond Donors 65.0

H-bond Acceptors 61.0

Rotatable Bonds 127.0

Heavy Atoms 278.0

Ring Count 5.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0369606 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

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)