Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC86H154N22O25

DescriptionStandard

        GLLSKLGKAVKNILEDVV
    

Molecular Weight1896.28 Da

Isoelectric Point (pI)8.50

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0423

GRAVY Index0.57

Hydrophobic Moment 0.73

Boman Index0.19

Instability Index44.22

Aliphatic Index 162.22

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 774.00

LogP -5.28

H-bond Donors 26.0

H-bond Acceptors 26.0

Rotatable Bonds 68.0

Heavy Atoms 133.0

Ring Count 0.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0112351 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antibacterial

TargetEscherichia coli TOP10

Activity98 %

MethodGrowth inhibition assay (0.01% arabinose induction; endpoint OD)

RECORD: Rec_0433284 VERIFIED: YES