Peptide Database

Peptide NameApl_AvBD-2

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC200H320N66O51S7

DescriptionStandard

        PGLSSPRRDMFLCRRGSCHFGRCPFHLVKVGSCLGFRSCCKS
    

Molecular Weight4689.55 Da

Isoelectric Point (pI)9.82

Net Charge (pH 7.0)7.07

Net Charge (pH 7.4) 6.82

Charge Density (pH 7.0) 0.1684

GRAVY Index-0.11

Hydrophobic Moment 0.66

Boman Index-0.11

Instability Index96.34

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 1864.33

LogP -22.13

H-bond Donors 76.0

H-bond Acceptors 67.0

Rotatable Bonds 152.0

Heavy Atoms 324.0

Ring Count 9.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0403637 VERIFIED: YES

Provenance & Taxonomy

OrganismPhalacrocorax carbo [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)