Peptide Database

Peptide NameApl_AvBD-2

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC191H318N62O50S8

DescriptionStandard

        PGLSSPRRDMFVCRKGSCRLGRCPIQMVRVGSCFGFLSCCK
    

Molecular Weight4539.47 Da

Isoelectric Point (pI)9.82

Net Charge (pH 7.0)6.90

Net Charge (pH 7.4) 6.75

Charge Density (pH 7.0) 0.1682

GRAVY Index0.08

Hydrophobic Moment 0.83

Boman Index-0.09

Instability Index61.71

Aliphatic Index 59.27

Aromaticity 0.0732

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 1800.73

LogP -21.11

H-bond Donors 73.0

H-bond Acceptors 65.0

Rotatable Bonds 150.0

Heavy Atoms 311.0

Ring Count 6.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0383824 VERIFIED: YES

Provenance & Taxonomy

OrganismFulmarus glacialis [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)