Peptide Database

Peptide NameApl_AvBD-2

Function Ontology

—

Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC200H319N63O51S7

DescriptionStandard

        AGLSLPQRDMFLCRIGSCHFGRCPIHLVRVGSCFGFRSCCKS
    

Molecular Weight4646.52 Da

Isoelectric Point (pI)9.26

Net Charge (pH 7.0)4.91

Net Charge (pH 7.4) 4.53

Charge Density (pH 7.0) 0.1169

GRAVY Index0.32

Hydrophobic Moment 0.68

Boman Index0.05

Instability Index63.48

Aliphatic Index 71.90

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 1813.26

LogP -19.57

H-bond Donors 72.0

H-bond Acceptors 65.0

Rotatable Bonds 150.0

Heavy Atoms 321.0

Ring Count 8.0

Amide Bonds 42.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0075721 VERIFIED: YES

Provenance & Taxonomy

OrganismAnas platyrhynchos [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)