Peptide Database

Peptide NameAvBD10

Function Ontology

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Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC127H202N38O42S5

DescriptionStandard

        QGNFCRLGTCPPTFEGTGTCNNGALLCCSK
    

Molecular Weight3093.52 Da

Isoelectric Point (pI)7.83

Net Charge (pH 7.0)0.71

Net Charge (pH 7.4) 0.43

Charge Density (pH 7.0) 0.0237

GRAVY Index-0.11

Hydrophobic Moment 0.43

Boman Index0.06

Instability Index-0.38

Aliphatic Index 42.33

Aromaticity 0.0667

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 250.00

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

Amino Acid Composition

TPSA 1288.37

LogP -19.42

H-bond Donors 48.0

H-bond Acceptors 48.0

Rotatable Bonds 97.0

Heavy Atoms 212.0

Ring Count 4.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0268467 VERIFIED: YES

Provenance & Taxonomy

OrganismGavialis gangeticus [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)