Peptide Database

Peptide NameOdorranain-K1

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC112H194N32O27

DescriptionStandard

        KKQARLGLNLWLVKLPTNVKT
    

Molecular Weight2420.94 Da

Isoelectric Point (pI)11.33

Net Charge (pH 7.0)4.76

Net Charge (pH 7.4) 4.55

Charge Density (pH 7.0) 0.2265

GRAVY Index-0.27

Hydrophobic Moment 0.54

Boman Index-0.07

Instability Index33.16

Aliphatic Index 125.24

Aromaticity 0.0476

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 988.03

LogP -6.92

H-bond Donors 34.0

H-bond Acceptors 32.0

Rotatable Bonds 83.0

Heavy Atoms 171.0

Ring Count 3.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0192110 VERIFIED: YES

Provenance & Taxonomy

OrganismOdorrana ishikawae [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)