Peptide Database

Peptide NamerCRAMP

Function Ontology

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Standard StatusStandard

Sequence Length28 amino acids

Chemical FormulaC141H235N39O40

DescriptionStandard

        GLLQKGGEKIGEKLENIGRKIKDFFQGL
    

Molecular Weight3116.61 Da

Isoelectric Point (pI)9.40

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.0630

GRAVY Index-0.59

Hydrophobic Moment 0.84

Boman Index-0.07

Instability Index18.15

Aliphatic Index 97.50

Aromaticity 0.0714

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 1319.49

LogP -10.53

H-bond Donors 44.0

H-bond Acceptors 42.0

Rotatable Bonds 116.0

Heavy Atoms 220.0

Ring Count 2.0

Amide Bonds 30.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0062311 VERIFIED: YES

Provenance & Taxonomy

OrganismIctidomys tridecemlineatus [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)