Peptide Database

Peptide NameApl_AvBD-2

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC197H304N60O53S7

DescriptionStandard

        AGLSSPRREMIFCRGGSCHFGECPFHLVKVGSCFGFRSCCKS
    

Molecular Weight4585.35 Da

Isoelectric Point (pI)8.96

Net Charge (pH 7.0)3.91

Net Charge (pH 7.4) 3.53

Charge Density (pH 7.0) 0.0932

GRAVY Index0.09

Hydrophobic Moment 0.45

Boman Index0.03

Instability Index89.72

Aliphatic Index 44.05

Aromaticity 0.1190

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 1791.82

LogP -20.98

H-bond Donors 71.0

H-bond Acceptors 66.0

Rotatable Bonds 148.0

Heavy Atoms 317.0

Ring Count 9.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0205399 VERIFIED: YES

Provenance & Taxonomy

OrganismParus major [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)