Peptide Database

Peptide NameSln1-1

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length44 amino acids

Chemical FormulaC175H284N50O49S3

DescriptionStandard

        RGPNCVGNFLGGLFAGAAAGVPLGPAGIVGGANLGMVGGALTCL
    

Molecular Weight3968.63 Da

Isoelectric Point (pI)8.07

Net Charge (pH 7.0)0.74

Net Charge (pH 7.4) 0.51

Charge Density (pH 7.0) 0.0168

GRAVY Index0.99

Hydrophobic Moment 0.55

Boman Index0.49

Instability Index6.24

Aliphatic Index 104.32

Aromaticity 0.0455

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 1499.65

LogP -17.57

H-bond Donors 51.0

H-bond Acceptors 53.0

Rotatable Bonds 122.0

Heavy Atoms 277.0

Ring Count 5.0

Amide Bonds 46.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0306344 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