Peptide Database

Peptide NameUnnamed

Function Ontology

—

Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC142H213N37O39S4

DescriptionStandard

        IPWGCSNYSGVCRAVCLSAELPFGPFGCAKG
    

Molecular Weight3190.69 Da

Isoelectric Point (pI)7.88

Net Charge (pH 7.0)0.72

Net Charge (pH 7.4) 0.46

Charge Density (pH 7.0) 0.0233

GRAVY Index0.47

Hydrophobic Moment 0.42

Boman Index0.28

Instability Index26.59

Aliphatic Index 66.13

Aromaticity 0.1290

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7240.00

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

Amino Acid Composition

TPSA 1174.97

LogP -11.89

H-bond Donors 44.0

H-bond Acceptors 44.0

Rotatable Bonds 94.0

Heavy Atoms 222.0

Ring Count 8.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0271966 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)