Peptide Database

Peptide Name4922.63 Legumin Alike

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-negative

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-positive

Standard StatusStandard

Sequence Length44 amino acids

Chemical FormulaC213H353N67O67

DescriptionStandard

        ALNVNRHIVDKLQGRDEDEEKGAIVKVKGGLSFISPSEKQPRHQ
    

Molecular Weight4924.49 Da

Isoelectric Point (pI)8.43

Net Charge (pH 7.0)0.98

Net Charge (pH 7.4) 0.67

Charge Density (pH 7.0) 0.0223

GRAVY Index-0.92

Hydrophobic Moment 0.58

Boman Index-0.23

Instability Index57.13

Aliphatic Index 84.09

Aromaticity 0.0227

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 2207.44

LogP -24.26

H-bond Donors 74.0

H-bond Acceptors 70.0

Rotatable Bonds 173.0

Heavy Atoms 347.0

Ring Count 5.0

Amide Bonds 48.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0033520 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

Activity500

MethodMIC

RECORD: Rec_0390923 VERIFIED: YES