Peptide Database

Peptide NamerCRAMP

Function Ontology

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Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC175H296N50O46

DescriptionStandard

        GLLRKGGEKIGEKLKKIGQKIKNFFQKLGPQPEQ
    

Molecular Weight3836.53 Da

Isoelectric Point (pI)10.22

Net Charge (pH 7.0)5.76

Net Charge (pH 7.4) 5.54

Charge Density (pH 7.0) 0.1694

GRAVY Index-1.03

Hydrophobic Moment 0.76

Boman Index-0.21

Instability Index12.27

Aliphatic Index 80.29

Aromaticity 0.0588

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 1603.45

LogP -13.17

H-bond Donors 52.0

H-bond Acceptors 52.0

Rotatable Bonds 142.0

Heavy Atoms 271.0

Ring Count 4.0

Amide Bonds 38.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0031416 VERIFIED: YES

Provenance & Taxonomy

OrganismMus caroli [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)