Peptide Database

Peptide NamerCRAMP

Function Ontology

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Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC173H291N53O50

DescriptionStandard

        GLLRRGGEKIGRKIEKIGQTIKEFFQNLAPRTEE
    

Molecular Weight3913.49 Da

Isoelectric Point (pI)9.98

Net Charge (pH 7.0)2.78

Net Charge (pH 7.4) 2.56

Charge Density (pH 7.0) 0.0816

GRAVY Index-0.88

Hydrophobic Moment 0.91

Boman Index-0.24

Instability Index52.77

Aliphatic Index 83.24

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 1722.74

LogP -16.05

H-bond Donors 60.0

H-bond Acceptors 53.0

Rotatable Bonds 141.0

Heavy Atoms 276.0

Ring Count 3.0

Amide Bonds 36.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0233143 VERIFIED: YES

Provenance & Taxonomy

OrganismElephantulus edwardii [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)