Peptide Database

Peptide NameApl_AvBD-2

Function Ontology

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Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC187H299N63O48S7

DescriptionStandard

        LSSPRREMFLCRKGTCHFGRCPSHLVRAGSCFGFRSCCK
    

Molecular Weight4422.22 Da

Isoelectric Point (pI)9.81

Net Charge (pH 7.0)6.88

Net Charge (pH 7.4) 6.48

Charge Density (pH 7.0) 0.1763

GRAVY Index-0.22

Hydrophobic Moment 0.75

Boman Index-0.17

Instability Index77.91

Aliphatic Index 40.00

Aromaticity 0.1026

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 1791.02

LogP -21.55

H-bond Donors 73.0

H-bond Acceptors 64.0

Rotatable Bonds 144.0

Heavy Atoms 305.0

Ring Count 8.0

Amide Bonds 38.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0209231 VERIFIED: YES

Provenance & Taxonomy

OrganismAcanthisitta chloris [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)