Peptide Database

Peptide Name2269.57 Legumin Alike

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-negative

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-positive

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC97H169N29O33

DescriptionStandard

        KLQGRDEDEEKGAIVKVKGGL
    

Molecular Weight2269.55 Da

Isoelectric Point (pI)6.28

Net Charge (pH 7.0)-0.23

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0111

GRAVY Index-0.97

Hydrophobic Moment 0.25

Boman Index-0.25

Instability Index28.62

Aliphatic Index 88.10

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 1040.89

LogP -10.32

H-bond Donors 35.0

H-bond Acceptors 33.0

Rotatable Bonds 85.0

Heavy Atoms 159.0

Ring Count 0.0

Amide Bonds 21.0

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_0193991 VERIFIED: YES

Provenance & Taxonomy

OrganismCicer arietinum L. [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antibacterial Anti-Gram-positive Anti-Gram-negative

TargetEscherichia coli

Activity500

MethodMIC

RECORD: Rec_0314996 VERIFIED: YES