Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length33 amino acids

Chemical FormulaC149H225N39O43S4

DescriptionStandard

        SFPWGCASISGVCRQGTCLPSELYFGPLGCGKG
    

Molecular Weight3378.88 Da

Isoelectric Point (pI)7.62

Net Charge (pH 7.0)0.42

Net Charge (pH 7.4) 0.15

Charge Density (pH 7.0) 0.0128

GRAVY Index0.25

Hydrophobic Moment 0.50

Boman Index0.25

Instability Index32.98

Aliphatic Index 59.09

Aromaticity 0.1212

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 1273.63

LogP -14.54

H-bond Donors 48.0

H-bond Acceptors 48.0

Rotatable Bonds 102.0

Heavy Atoms 235.0

Ring Count 8.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0325171 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)