Peptide Database

Peptide NameOdorranain-A-OA1

Function Ontology

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Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC66H111N21O21S

DescriptionStandard

        VVKCSYRLGSPDSR
    

Molecular Weight1566.78 Da

Isoelectric Point (pI)9.31

Net Charge (pH 7.0)1.72

Net Charge (pH 7.4) 1.49

Charge Density (pH 7.0) 0.1231

GRAVY Index-0.53

Hydrophobic Moment 0.53

Boman Index-0.26

Instability Index48.66

Aliphatic Index 69.29

Aromaticity 0.0714

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 700.87

LogP -8.82

H-bond Donors 27.0

H-bond Acceptors 24.0

Rotatable Bonds 50.0

Heavy Atoms 109.0

Ring Count 2.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0398830 VERIFIED: YES

Provenance & Taxonomy

OrganismOdorrana andersonii [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)