Peptide Database

Peptide NameApl_AvBD-2

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC194H300N60O51S7

DescriptionStandard

        AGLSSPRREMIFCRGGSCHFGGCPFHLVKVGSCFGFRSCCKS
    

Molecular Weight4513.28 Da

Isoelectric Point (pI)9.22

Net Charge (pH 7.0)4.91

Net Charge (pH 7.4) 4.53

Charge Density (pH 7.0) 0.1169

GRAVY Index0.16

Hydrophobic Moment 0.38

Boman Index0.06

Instability Index83.99

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 1754.52

LogP -21.22

H-bond Donors 70.0

H-bond Acceptors 65.0

Rotatable Bonds 145.0

Heavy Atoms 312.0

Ring Count 9.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0070663 VERIFIED: YES

Provenance & Taxonomy

OrganismParus major [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)