Peptide Database

Peptide NameApl_AvBD-2

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC199H316N64O52S7

DescriptionStandard

        PGLSSPQRDMFLCRKGSCHFGRCPIHLVRVGSCFGFRSCCKS
    

Molecular Weight4661.49 Da

Isoelectric Point (pI)9.50

Net Charge (pH 7.0)6.07

Net Charge (pH 7.4) 5.82

Charge Density (pH 7.0) 0.1446

GRAVY Index-0.07

Hydrophobic Moment 0.68

Boman Index-0.06

Instability Index71.92

Aliphatic Index 50.95

Aromaticity 0.0952

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 1845.52

LogP -22.13

H-bond Donors 74.0

H-bond Acceptors 67.0

Rotatable Bonds 151.0

Heavy Atoms 322.0

Ring Count 9.0

Amide Bonds 42.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0075985 VERIFIED: YES

Provenance & Taxonomy

OrganismAnser cygnoides [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)