Peptide Database

Peptide NameSln1-3

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length46 amino acids

Chemical FormulaC186H298N52O51S3

DescriptionStandard

        KPHGPNCVGNFLGGLFAGAAAGVPLGPAGIVGGANLGMVGGALTCL
    

Molecular Weight4174.87 Da

Isoelectric Point (pI)8.07

Net Charge (pH 7.0)0.83

Net Charge (pH 7.4) 0.54

Charge Density (pH 7.0) 0.0180

GRAVY Index0.85

Hydrophobic Moment 0.41

Boman Index0.49

Instability Index4.35

Aliphatic Index 99.78

Aromaticity 0.0435

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 1541.86

LogP -17.27

H-bond Donors 51.0

H-bond Acceptors 56.0

Rotatable Bonds 127.0

Heavy Atoms 292.0

Ring Count 7.0

Amide Bonds 48.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0020724 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

TargetL. innocua DPC3572 MIC50