Peptide Database

Peptide NameCecropin CBM1

Function Ontology

Antimicrobial

Toxicity / Safety ▸ Negative safety assay result ▸ Non-hemolytic

Standard StatusStandard

Sequence Length63 amino acids

Chemical FormulaC323H532N86O74S

DescriptionStandard

        MNFVRILSFVFALVLALGAVSAAPEPRWKLFKKIEKVGRKVRDGLIKAGPAIAVIGQAKFIGK
    

Molecular Weight6836.28 Da

Isoelectric Point (pI)11.17

Net Charge (pH 7.0)8.50

Net Charge (pH 7.4) 8.27

Charge Density (pH 7.0) 0.1349

GRAVY Index0.55

Hydrophobic Moment 0.91

Boman Index0.19

Instability Index24.15

Aliphatic Index 120.79

Aromaticity 0.0952

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 2551.24

LogP -13.81

H-bond Donors 89.0

H-bond Acceptors 84.0

Rotatable Bonds 231.0

Heavy Atoms 484.0

Ring Count 10.0

Amide Bonds 64.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0068304 VERIFIED: NO

Provenance & Taxonomy

OrganismBombyx mori [Animal]

FamilyCecropin

Tax ID7091

Structure & Mods

ConfigSingle-chain peptide backbone represented as a linear sequence entry [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function