Peptide Database

Peptide NameHa-DEF1

Function Ontology

—

Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC155H231N45O44S7

DescriptionStandard

        CDKRCIEWEGAKHGACHVRESKPMCFCYFDC
    

Molecular Weight3653.22 Da

Isoelectric Point (pI)6.88

Net Charge (pH 7.0)-0.12

Net Charge (pH 7.4) -0.52

Charge Density (pH 7.0) -0.0038

GRAVY Index-0.49

Hydrophobic Moment 0.49

Boman Index-0.13

Instability Index54.19

Aliphatic Index 28.39

Aromaticity 0.1290

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7365.00

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

Amino Acid Composition

TPSA 1429.50

LogP -12.68

H-bond Donors 56.0

H-bond Acceptors 53.0

Rotatable Bonds 118.0

Heavy Atoms 251.0

Ring Count 8.0

Amide Bonds 30.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0345884 VERIFIED: YES

Provenance & Taxonomy

OrganismAmbrosia artemisiifolia [Plant]

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)