Peptide Database

Peptide NameDefr1

Function Ontology

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Standard StatusStandard

Sequence Length26 amino acids

Chemical FormulaC124H194N36O34S5

DescriptionStandard

        GICQYRCFGNTHKIDSCGAPFLKCCK
    

Molecular Weight2893.41 Da

Isoelectric Point (pI)8.76

Net Charge (pH 7.0)2.79

Net Charge (pH 7.4) 2.46

Charge Density (pH 7.0) 0.1075

GRAVY Index-0.11

Hydrophobic Moment 0.46

Boman Index-0.00

Instability Index21.59

Aliphatic Index 48.85

Aromaticity 0.1154

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1740.00

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

Amino Acid Composition

TPSA 1134.84

LogP -12.24

H-bond Donors 44.0

H-bond Acceptors 43.0

Rotatable Bonds 94.0

Heavy Atoms 199.0

Ring Count 5.0

Amide Bonds 27.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0248844 VERIFIED: YES

Provenance & Taxonomy

OrganismMus musculus [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)