Peptide Database

Peptide NamePP102

Function Ontology

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Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC174H287N53O59S3

DescriptionStandard

        SSCSCSGTISPYGLRTCRATKTKPSHPTTKETHPQTLPT
    

Molecular Weight4161.66 Da

Isoelectric Point (pI)9.42

Net Charge (pH 7.0)3.60

Net Charge (pH 7.4) 3.24

Charge Density (pH 7.0) 0.0924

GRAVY Index-0.87

Hydrophobic Moment 0.52

Boman Index-0.17

Instability Index54.66

Aliphatic Index 32.56

Aromaticity 0.0256

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 1788.46

LogP -28.13

H-bond Donors 67.0

H-bond Acceptors 68.0

Rotatable Bonds 128.0

Heavy Atoms 289.0

Ring Count 8.0

Amide Bonds 39.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0177345 VERIFIED: YES

Provenance & Taxonomy

OrganismNasonia vitripennis [Animal]

Structure & Mods

ConfigDNA-encoded linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)