Peptide Database

Peptide NamerCRAMP

Function Ontology

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Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC167H284N48O46

DescriptionStandard

        LIRKGGEKIGKKIERVGQRIKEFFEKLAPTTE
    

Molecular Weight3700.34 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) 0.1179

GRAVY Index-0.79

Hydrophobic Moment 0.92

Boman Index-0.23

Instability Index18.38

Aliphatic Index 85.31

Aromaticity 0.0625

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 1568.50

LogP -12.19

H-bond Donors 55.0

H-bond Acceptors 50.0

Rotatable Bonds 135.0

Heavy Atoms 261.0

Ring Count 3.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0006314 VERIFIED: YES

Provenance & Taxonomy

OrganismTrichechus manatus [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)