Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC145H218N36O41S4

DescriptionStandard

        ASFPWSCASLTGVCRQGVCLPSELYFGPLGC
    

Molecular Weight3249.76 Da

Isoelectric Point (pI)6.01

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.49

Charge Density (pH 7.0) -0.0078

GRAVY Index0.61

Hydrophobic Moment 0.44

Boman Index0.31

Instability Index53.80

Aliphatic Index 75.48

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 1189.41

LogP -11.86

H-bond Donors 45.0

H-bond Acceptors 45.0

Rotatable Bonds 95.0

Heavy Atoms 226.0

Ring Count 8.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0268789 VERIFIED: YES

Provenance & Taxonomy

OrganismLabeo rohita [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)