Peptide Database

Peptide Name2268.58 Legumin

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-negative

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-positive

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC97H170N30O32

DescriptionStandard

        KLQGRNEDEEKGAIVKVKGGL
    

Molecular Weight2268.57 Da

Isoelectric Point (pI)8.43

Net Charge (pH 7.0)0.77

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0365

GRAVY Index-0.97

Hydrophobic Moment 0.25

Boman Index-0.24

Instability Index34.50

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 1046.68

LogP -10.92

H-bond Donors 35.0

H-bond Acceptors 33.0

Rotatable Bonds 85.0

Heavy Atoms 159.0

Ring Count 0.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0356019 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

TargetBacillus subtilis

Activity1000

MethodMIC

RECORD: Rec_0397741 VERIFIED: YES