Peptide Database

Peptide Name2041.32 Legumin

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-negative

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-positive

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC87H153N27O29

DescriptionStandard

        KLQGRNEDEEKGAIVKVK
    

Molecular Weight2041.31 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) 0.0425

GRAVY Index-1.30

Hydrophobic Moment 0.22

Boman Index-0.39

Instability Index36.44

Aliphatic Index 81.11

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 959.38

LogP -9.68

H-bond Donors 32.0

H-bond Acceptors 30.0

Rotatable Bonds 77.0

Heavy Atoms 143.0

Ring Count 0.0

Amide Bonds 19.0

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_0003670 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_0140854 VERIFIED: YES