Peptide Database

Peptide NamerCRAMP

Function Ontology

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Standard StatusStandard

Sequence Length33 amino acids

Chemical FormulaC177H294N50O47

DescriptionStandard

        GLLRRGGEKLAEKFEKIGQKIKNFFRKLLPETE
    

Molecular Weight3874.53 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)3.77

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.1143

GRAVY Index-0.82

Hydrophobic Moment 0.86

Boman Index-0.23

Instability Index31.29

Aliphatic Index 85.76

Aromaticity 0.0909

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 1620.46

LogP -11.58

H-bond Donors 56.0

H-bond Acceptors 51.0

Rotatable Bonds 141.0

Heavy Atoms 274.0

Ring Count 4.0

Amide Bonds 34.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0402558 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

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)