Peptide Database

Peptide NameCXCL11

Function Ontology

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Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC121H216N44O32S3

DescriptionStandard

        VTMKAHKRQRCLDPRSKQARLIMQ
    

Molecular Weight2895.48 Da

Isoelectric Point (pI)11.57

Net Charge (pH 7.0)5.81

Net Charge (pH 7.4) 5.53

Charge Density (pH 7.0) 0.2421

GRAVY Index-0.99

Hydrophobic Moment 0.43

Boman Index-0.47

Instability Index63.88

Aliphatic Index 69.17

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 1285.20

LogP -13.62

H-bond Donors 47.0

H-bond Acceptors 42.0

Rotatable Bonds 103.0

Heavy Atoms 200.0

Ring Count 2.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0236087 VERIFIED: YES

Provenance & Taxonomy

OrganismMus musculus [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)