Peptide Database

Peptide NamerCRAMP

Function Ontology

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Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC167H276N46O44

DescriptionStandard

        LLRKGGLKIGENFKKIGQKIKDFFQKTAPQAE
    

Molecular Weight3632.26 Da

Isoelectric Point (pI)10.12

Net Charge (pH 7.0)4.77

Net Charge (pH 7.4) 4.54

Charge Density (pH 7.0) 0.1489

GRAVY Index-0.73

Hydrophobic Moment 0.78

Boman Index-0.14

Instability Index1.57

Aliphatic Index 79.38

Aromaticity 0.0938

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 1505.16

LogP -12.07

H-bond Donors 50.0

H-bond Acceptors 49.0

Rotatable Bonds 132.0

Heavy Atoms 257.0

Ring Count 4.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0040517 VERIFIED: YES

Provenance & Taxonomy

OrganismMesocricetus auratus [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)