Peptide Database

Peptide Name324-338

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral assembly inhibition ▸ Assembly inhibitor

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC68H117N19O20

DescriptionStandard

        QSPPAIPALGTNVKK
    

Molecular Weight1520.77 Da

Isoelectric Point (pI)10.00

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.1172

GRAVY Index-0.36

Hydrophobic Moment 0.45

Boman Index0.05

Instability Index86.92

Aliphatic Index 84.67

Aromaticity 0.0000

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 623.03

LogP -7.10

H-bond Donors 19.0

H-bond Acceptors 22.0

Rotatable Bonds 46.0

Heavy Atoms 107.0

Ring Count 3.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0055112 VERIFIED: YES

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

FamilyHost-derived peptide

Tax ID9606;0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral Assembly inhibitor

TargetHepatitis C virus (Assembly)

MethodEMSA

RECORD: Rec_0406418 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antimicrobial Antiviral