Peptide Database

Peptide NameBMAP-34

Function Ontology

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Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC168H275N55O47

DescriptionStandard

        FGQLRDLIRRGGQKIAEKFQRIGEQINDIFRN
    

Molecular Weight3817.32 Da

Isoelectric Point (pI)10.78

Net Charge (pH 7.0)2.77

Net Charge (pH 7.4) 2.56

Charge Density (pH 7.0) 0.0864

GRAVY Index-0.83

Hydrophobic Moment 0.91

Boman Index-0.27

Instability Index39.67

Aliphatic Index 88.44

Aromaticity 0.0938

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 1734.70

LogP -16.91

H-bond Donors 60.0

H-bond Acceptors 50.0

Rotatable Bonds 137.0

Heavy Atoms 270.0

Ring Count 3.0

Amide Bonds 37.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0265177 VERIFIED: YES

Provenance & Taxonomy

OrganismOdobenus rosmarus [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)