Peptide Database

Peptide NameDefMT3

Function Ontology

—

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC102H157N37O26S4

DescriptionStandard

        CPFRQHKCHRCQTVGHKGGYC
    

Molecular Weight2445.83 Da

Isoelectric Point (pI)9.25

Net Charge (pH 7.0)3.98

Net Charge (pH 7.4) 3.56

Charge Density (pH 7.0) 0.1895

GRAVY Index-1.01

Hydrophobic Moment 0.40

Boman Index-0.27

Instability Index65.27

Aliphatic Index 13.81

Aromaticity 0.0952

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1740.00

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

Amino Acid Composition

TPSA 1025.05

LogP -12.35

H-bond Donors 40.0

H-bond Acceptors 37.0

Rotatable Bonds 78.0

Heavy Atoms 169.0

Ring Count 6.0

Amide Bonds 22.0

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_0029552 VERIFIED: YES

Provenance & Taxonomy

OrganismAncylostoma ceylanicum [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)