Peptide Database

Peptide NameEe-CBP

Function Ontology

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Standard StatusStandard

Sequence Length40 amino acids

Chemical FormulaC170H262N56O62S8

DescriptionStandard

        EQCGRQANGALCPNNLCCSQFGFCGDTDDYCKNGCQSQCR
    

Molecular Weight4338.76 Da

Isoelectric Point (pI)4.68

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.53

Charge Density (pH 7.0) -0.0310

GRAVY Index-0.72

Hydrophobic Moment 0.50

Boman Index-0.17

Instability Index23.88

Aliphatic Index 24.50

Aromaticity 0.0750

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1990.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1957.18

LogP -30.89

H-bond Donors 72.0

H-bond Acceptors 69.0

Rotatable Bonds 143.0

Heavy Atoms 296.0

Ring Count 4.0

Amide Bonds 48.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0120360 VERIFIED: YES

Provenance & Taxonomy

OrganismCucumis melo [Plant]

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)