Peptide Database

Peptide NameCCL17

Function Ontology

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Standard StatusStandard

Sequence Length40 amino acids

Chemical FormulaC200H320N62O55S3

DescriptionStandard

        ARGINVGRECCVEYFKGAIPVRRVVRWYQTSEECPRAAVV
    

Molecular Weight4569.26 Da

Isoelectric Point (pI)9.11

Net Charge (pH 7.0)2.77

Net Charge (pH 7.4) 2.53

Charge Density (pH 7.0) 0.0694

GRAVY Index-0.14

Hydrophobic Moment 0.79

Boman Index-0.09

Instability Index64.09

Aliphatic Index 80.25

Aromaticity 0.1000

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8605.00

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

Amino Acid Composition

TPSA 1910.15

LogP -17.69

H-bond Donors 72.0

H-bond Acceptors 61.0

Rotatable Bonds 146.0

Heavy Atoms 320.0

Ring Count 7.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0278852 VERIFIED: YES

Provenance & Taxonomy

OrganismMyotis brandtii [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)