Peptide Database

Peptide NameMrCrs

Function Ontology

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Standard StatusStandard

Sequence Length27 amino acids

Chemical FormulaC123H193N35O44S6

DescriptionStandard

        CRQDNECFGSDKCCFDTCLNDTVCKPI
    

Molecular Weight3058.45 Da

Isoelectric Point (pI)4.36

Net Charge (pH 7.0)-2.29

Net Charge (pH 7.4) -2.59

Charge Density (pH 7.0) -0.0850

GRAVY Index-0.42

Hydrophobic Moment 0.42

Boman Index-0.16

Instability Index34.80

Aliphatic Index 39.63

Aromaticity 0.0741

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 375.00

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

Amino Acid Composition

TPSA 1301.53

LogP -16.99

H-bond Donors 49.0

H-bond Acceptors 48.0

Rotatable Bonds 100.0

Heavy Atoms 208.0

Ring Count 3.0

Amide Bonds 29.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0104533 VERIFIED: YES

Provenance & Taxonomy

OrganismPenaeus monodon [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)