Peptide Database

Peptide NamePhD3

Function Ontology

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Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC148H237N47O43S6

DescriptionStandard

        TCYCRIGLCAAIESYSGRCYINGRSYRLCCR
    

Molecular Weight3555.14 Da

Isoelectric Point (pI)8.91

Net Charge (pH 7.0)3.34

Net Charge (pH 7.4) 3.05

Charge Density (pH 7.0) 0.1077

GRAVY Index0.02

Hydrophobic Moment 0.55

Boman Index-0.10

Instability Index33.94

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 1488.05

LogP -17.11

H-bond Donors 63.0

H-bond Acceptors 53.0

Rotatable Bonds 114.0

Heavy Atoms 244.0

Ring Count 4.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0198768 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)