Peptide Database

Peptide NameCCL1

Function Ontology

—

Standard StatusStandard

Sequence Length38 amino acids

Chemical FormulaC184H292N52O58S5

DescriptionStandard

        VQVPFSRCCFSFVEKEISLRAIQCYRNTSSSCSNEGLM
    

Molecular Weight4320.93 Da

Isoelectric Point (pI)7.85

Net Charge (pH 7.0)0.70

Net Charge (pH 7.4) 0.42

Charge Density (pH 7.0) 0.0184

GRAVY Index-0.01

Hydrophobic Moment 0.56

Boman Index-0.02

Instability Index46.39

Aliphatic Index 66.58

Aromaticity 0.1053

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1740.00

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

Amino Acid Composition

TPSA 1809.28

LogP -22.08

H-bond Donors 68.0

H-bond Acceptors 64.0

Rotatable Bonds 143.0

Heavy Atoms 299.0

Ring Count 5.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0351452 VERIFIED: YES

Provenance & Taxonomy

OrganismPapio anubis [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)