Peptide Database

Peptide NamePseudo-hevein

Function Ontology

—

Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC164H248N52O59S8

DescriptionStandard

        EQCGRQAGGALCPGGLCCSQYGWCGNTDPYCGQGCQSQCTG
    

Molecular Weight4148.56 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.53

Charge Density (pH 7.0) -0.0303

GRAVY Index-0.45

Hydrophobic Moment 0.48

Boman Index0.04

Instability Index43.23

Aliphatic Index 23.90

Aromaticity 0.0732

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8980.00

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

Amino Acid Composition

TPSA 1785.04

LogP -28.87

H-bond Donors 67.0

H-bond Acceptors 66.0

Rotatable Bonds 130.0

Heavy Atoms 283.0

Ring Count 6.0

Amide Bonds 47.0

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_0324203 VERIFIED: YES

Provenance & Taxonomy

OrganismMusa acuminata [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)