Peptide Database

Peptide Name1601.81 Legumin Alike

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-negative

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-positive

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC67H120N22O23

DescriptionStandard

        KTNDRAAIGKLVGATS
    

Molecular Weight1601.80 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.1100

GRAVY Index-0.28

Hydrophobic Moment 0.24

Boman Index-0.07

Instability Index-25.96

Aliphatic Index 85.62

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 754.84

LogP -10.63

H-bond Donors 27.0

H-bond Acceptors 25.0

Rotatable Bonds 55.0

Heavy Atoms 112.0

Ring Count 0.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0304048 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

RECORD: Rec_0344130 VERIFIED: YES