Peptide Database

Peptide NameDermaseptin-H1

Function Ontology

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Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC108H187N33O32S

DescriptionStandard

        DVIKHVGKAVGKAALNAVNDMVNK
    

Molecular Weight2491.91 Da

Isoelectric Point (pI)9.53

Net Charge (pH 7.0)1.85

Net Charge (pH 7.4) 1.58

Charge Density (pH 7.0) 0.0769

GRAVY Index0.05

Hydrophobic Moment 0.69

Boman Index0.06

Instability Index1.76

Aliphatic Index 109.58

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 1069.25

LogP -10.93

H-bond Donors 35.0

H-bond Acceptors 36.0

Rotatable Bonds 87.0

Heavy Atoms 174.0

Ring Count 1.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0287515 VERIFIED: YES

Provenance & Taxonomy

OrganismCruziohyla calcarifer [Animal]

FamilyDermaseptin

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)