Peptide Database

Peptide NamePP102

Function Ontology

—

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC78H131N25O28S3

DescriptionStandard

        SCSCSGTISPYGLRTCRAT
    

Molecular Weight1963.22 Da

Isoelectric Point (pI)8.68

Net Charge (pH 7.0)1.43

Net Charge (pH 7.4) 1.18

Charge Density (pH 7.0) 0.0752

GRAVY Index-0.02

Hydrophobic Moment 0.52

Boman Index-0.03

Instability Index68.12

Aliphatic Index 46.32

Aromaticity 0.0526

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 863.97

LogP -14.62

H-bond Donors 36.0

H-bond Acceptors 33.0

Rotatable Bonds 60.0

Heavy Atoms 134.0

Ring Count 2.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0107355 VERIFIED: YES

Provenance & Taxonomy

OrganismNasonia vitripennis [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)