Peptide Database

Peptide NamePenguin AvBD103a

Function Ontology

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Standard StatusStandard

Sequence Length33 amino acids

Chemical FormulaC172H269N57O43S6

DescriptionStandard

        LCVQRRGFCTYQRCRYPSVPIGRCSHFQYCCKR
    

Molecular Weight4015.72 Da

Isoelectric Point (pI)9.61

Net Charge (pH 7.0)6.78

Net Charge (pH 7.4) 6.44

Charge Density (pH 7.0) 0.2056

GRAVY Index-0.53

Hydrophobic Moment 0.56

Boman Index-0.28

Instability Index49.65

Aliphatic Index 41.21

Aromaticity 0.1515

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4845.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1653.69

LogP -17.66

H-bond Donors 67.0

H-bond Acceptors 57.0

Rotatable Bonds 127.0

Heavy Atoms 278.0

Ring Count 8.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0084516 VERIFIED: YES

Provenance & Taxonomy

OrganismPelecanus crispus [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)