Peptide Database

Peptide NameHyve A

Function Ontology

—

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC86H142N22O28S5

DescriptionStandard

        CGESCVFIPCISGVIGCSCKS
    

Molecular Weight2092.50 Da

Isoelectric Point (pI)5.97

Net Charge (pH 7.0)-0.29

Net Charge (pH 7.4) -0.57

Charge Density (pH 7.0) -0.0137

GRAVY Index1.13

Hydrophobic Moment 0.32

Boman Index0.36

Instability Index37.60

Aliphatic Index 83.33

Aromaticity 0.0476

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 250.00

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

Amino Acid Composition

TPSA 780.77

LogP -10.20

H-bond Donors 32.0

H-bond Acceptors 33.0

Rotatable Bonds 66.0

Heavy Atoms 141.0

Ring Count 2.0

Amide Bonds 20.0

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_0333646 VERIFIED: YES

Provenance & Taxonomy

OrganismPigea floribunda [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)