Peptide Database

Peptide NameApl_AvBD-2

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC193H309N61O50S7

DescriptionStandard

        AGLSSPKRDMLFCKRGSCHFGRCPSHLIKVGSCFGFRSCCK
    

Molecular Weight4508.35 Da

Isoelectric Point (pI)9.61

Net Charge (pH 7.0)6.91

Net Charge (pH 7.4) 6.52

Charge Density (pH 7.0) 0.1685

GRAVY Index-0.09

Hydrophobic Moment 0.67

Boman Index-0.07

Instability Index82.18

Aliphatic Index 47.56

Aromaticity 0.0976

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 375.00

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

Amino Acid Composition

TPSA 1777.46

LogP -20.95

H-bond Donors 71.0

H-bond Acceptors 66.0

Rotatable Bonds 149.0

Heavy Atoms 311.0

Ring Count 8.0

Amide Bonds 40.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0161779 VERIFIED: YES

Provenance & Taxonomy

OrganismPhasianus colchicus [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)