Peptide Database

Peptide NamePenaeidin 3-1

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length71 amino acids

Chemical FormulaC328H524N102O91S9

DescriptionStandard

        MRLVVCLVFLASFALVCQGQKGGYTRPISRPPYGGGYGNVCTSCHVLTTSQARSCCSRFGRCCVPRRGYSG
    

Molecular Weight7640.88 Da

Isoelectric Point (pI)9.63

Net Charge (pH 7.0)8.50

Net Charge (pH 7.4) 8.11

Charge Density (pH 7.0) 0.1198

GRAVY Index0.11

Hydrophobic Moment 0.63

Boman Index0.03

Instability Index54.39

Aliphatic Index 65.77

Aromaticity 0.0986

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6460.00

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

Amino Acid Composition

TPSA 3090.87

LogP -38.34

H-bond Donors 121.0

H-bond Acceptors 110.0

Rotatable Bonds 241.0

Heavy Atoms 530.0

Ring Count 12.0

Amide Bonds 74.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0389747 VERIFIED: NO

Provenance & Taxonomy

OrganismFenneropenaeus chinensis [Animal]

FamilyPenaeidin

Structure & Mods

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

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial