Peptide Database

Peptide NamePhD3

Function Ontology

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Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC150H243N49O42S6

DescriptionStandard

        TCYCRIGLCAAIESYSGRCYISGRRYRLCCR
    

Molecular Weight3597.23 Da

Isoelectric Point (pI)9.15

Net Charge (pH 7.0)4.34

Net Charge (pH 7.4) 4.05

Charge Density (pH 7.0) 0.1399

GRAVY Index-0.01

Hydrophobic Moment 0.46

Boman Index-0.15

Instability Index40.65

Aliphatic Index 69.35

Aromaticity 0.1290

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6335.00

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

Amino Acid Composition

TPSA 1506.86

LogP -16.72

H-bond Donors 65.0

H-bond Acceptors 53.0

Rotatable Bonds 116.0

Heavy Atoms 247.0

Ring Count 4.0

Amide Bonds 30.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0055315 VERIFIED: YES

Provenance & Taxonomy

OrganismPongo abelii [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)