Peptide Database

Peptide NamePREDICTED: hepcidin-like, partial

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length88 amino acids

Chemical FormulaC408H657N107O124S14

DescriptionStandard

        MKTFSVAVVAAVLLALICLQESSALPLSEVEDVEVPVMDDNGAVVPVYEEMPVDSWTMPYTNGPKQSPKHCRLCCRCCPGMRGCGICC
    

Molecular Weight9494.13 Da

Isoelectric Point (pI)4.68

Net Charge (pH 7.0)-4.49

Net Charge (pH 7.4) -4.90

Charge Density (pH 7.0) -0.0510

GRAVY Index0.33

Hydrophobic Moment 0.58

Boman Index0.15

Instability Index57.03

Aliphatic Index 86.25

Aromaticity 0.0455

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8980.00

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

Amino Acid Composition

TPSA 3600.82

LogP -34.21

H-bond Donors 129.0

H-bond Acceptors 135.0

Rotatable Bonds 300.0

Heavy Atoms 653.0

Ring Count 14.0

Amide Bonds 91.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0152345 VERIFIED: NO

Provenance & Taxonomy

OrganismTakifugu rubripes [Animal]

FamilyHepcidin

Structure & Mods

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

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial