Peptide Database

Peptide NameMo-CBP3-PepI

Function Ontology

Antimicrobial

Antimicrobial ▸ Antifungal

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC34H60N12O10S3

DescriptionStandard

        CPAIQRCC
    

Molecular Weight893.11 Da

Isoelectric Point (pI)7.97

Net Charge (pH 7.0)0.73

Net Charge (pH 7.4) 0.48

Charge Density (pH 7.0) 0.0913

GRAVY Index0.53

Hydrophobic Moment 0.53

Boman Index-0.05

Instability Index56.90

Aliphatic Index 61.25

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 363.22

LogP -4.32

H-bond Donors 15.0

H-bond Acceptors 14.0

Rotatable Bonds 26.0

Heavy Atoms 59.0

Ring Count 1.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0377108 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antifungal

TargetPenicillium digitatum