Peptide Database

Peptide NameBmKbpp

Function Ontology

—

Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC203H335N57O47

DescriptionStandard

        FRFGSFLKKVWKSKLAKKLRSKGKQLLKDYANKVLNG
    

Molecular Weight4326.19 Da

Isoelectric Point (pI)10.93

Net Charge (pH 7.0)10.75

Net Charge (pH 7.4) 10.53

Charge Density (pH 7.0) 0.2905

GRAVY Index-0.66

Hydrophobic Moment 0.76

Boman Index-0.22

Instability Index23.58

Aliphatic Index 84.32

Aromaticity 0.1351

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 1758.20

LogP -12.94

H-bond Donors 63.0

H-bond Acceptors 58.0

Rotatable Bonds 157.0

Heavy Atoms 307.0

Ring Count 6.0

Amide Bonds 39.0

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_0238626 VERIFIED: YES

Provenance & Taxonomy

OrganismMesobuthus martensii [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)