Peptide Database

Peptide NameMS moricin

Function Ontology

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Standard StatusStandard

Sequence Length27 amino acids

Chemical FormulaC136H227N43O35

DescriptionStandard

        GKGLRAINIASTANDVFNFLKPKKRKH
    

Molecular Weight3024.52 Da

Isoelectric Point (pI)11.22

Net Charge (pH 7.0)5.84

Net Charge (pH 7.4) 5.58

Charge Density (pH 7.0) 0.2164

GRAVY Index-0.66

Hydrophobic Moment 0.53

Boman Index-0.19

Instability Index27.32

Aliphatic Index 79.63

Aromaticity 0.0741

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 1300.74

LogP -13.23

H-bond Donors 45.0

H-bond Acceptors 42.0

Rotatable Bonds 105.0

Heavy Atoms 214.0

Ring Count 4.0

Amide Bonds 29.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0394091 VERIFIED: YES

Provenance & Taxonomy

OrganismBombyx mori [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)