Peptide Database

Peptide NameC-terminal Filaggrin-2 derived peptide

Function Ontology

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Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC145H205N51O44

DescriptionStandard

        KQRHGSGHRWRHGSYGRSEYDYGQSGYGP
    

Molecular Weight3366.49 Da

Isoelectric Point (pI)9.82

Net Charge (pH 7.0)3.02

Net Charge (pH 7.4) 2.66

Charge Density (pH 7.0) 0.1042

GRAVY Index-2.04

Hydrophobic Moment 0.40

Boman Index-0.40

Instability Index77.09

Aliphatic Index 0.00

Aromaticity 0.1724

Extinction Coeff. Reduced 11460.00

Extinction Coeff. Oxidized 11460.00

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

Amino Acid Composition

TPSA 1567.40

LogP -20.66

H-bond Donors 58.0

H-bond Acceptors 50.0

Rotatable Bonds 107.0

Heavy Atoms 240.0

Ring Count 10.0

Amide Bonds 30.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0416498 VERIFIED: YES

Provenance & Taxonomy

OrganismMarmota marmota [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)