Peptide Database

Peptide NameCqCrs

Function Ontology

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Standard StatusStandard

Sequence Length27 amino acids

Chemical FormulaC120H180N36O44S6

DescriptionStandard

        CSHDGYCQDSSKCCFDTCLDHHTCKSV
    

Molecular Weight3023.32 Da

Isoelectric Point (pI)5.72

Net Charge (pH 7.0)-2.04

Net Charge (pH 7.4) -2.49

Charge Density (pH 7.0) -0.0754

GRAVY Index-0.57

Hydrophobic Moment 0.32

Boman Index-0.14

Instability Index28.44

Aliphatic Index 25.19

Aromaticity 0.0741

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1865.00

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

Amino Acid Composition

TPSA 1291.90

LogP -18.84

H-bond Donors 51.0

H-bond Acceptors 51.0

Rotatable Bonds 97.0

Heavy Atoms 206.0

Ring Count 5.0

Amide Bonds 27.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0197608 VERIFIED: YES

Provenance & Taxonomy

OrganismPandalus japonicus [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)