Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC96H167N33O23

DescriptionStandard

        YIVYKRRSADKRRKALK
    

Molecular Weight2151.56 Da

Isoelectric Point (pI)11.10

Net Charge (pH 7.0)6.76

Net Charge (pH 7.4) 6.54

Charge Density (pH 7.0) 0.3974

GRAVY Index-1.44

Hydrophobic Moment 0.45

Boman Index-0.70

Instability Index116.59

Aliphatic Index 74.71

Aromaticity 0.1176

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 978.59

LogP -8.12

H-bond Donors 38.0

H-bond Acceptors 30.0

Rotatable Bonds 77.0

Heavy Atoms 152.0

Ring Count 2.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0227197 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

TargetStaphylococcus aureus ATCC 25923; Enterococcus faecalis ATCC 51299; Streptococcus pneumoniae DSM11865; Escherichia coli ATCC 25922; Pseudomonas aeruginosa ATCC 9027; Klebsiella pneumoniae ATCC 10031; Candida albicans ATCC 10231

MethodMIC