Peptide Database

Peptide NameUnnamed

Function Ontology

—

Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC161H274N50O42

DescriptionStandard

        RKAKEKIGRGLKKIGQKIKDFWGNLVPRTES
    

Molecular Weight3582.21 Da

Isoelectric Point (pI)10.71

Net Charge (pH 7.0)6.76

Net Charge (pH 7.4) 6.54

Charge Density (pH 7.0) 0.2181

GRAVY Index-1.10

Hydrophobic Moment 0.89

Boman Index-0.33

Instability Index0.94

Aliphatic Index 75.48

Aromaticity 0.0645

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 1549.70

LogP -13.74

H-bond Donors 55.0

H-bond Acceptors 49.0

Rotatable Bonds 130.0

Heavy Atoms 253.0

Ring Count 4.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0150234 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)