Peptide Database

Peptide NameMj-AMP1

Function Ontology

—

Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC158H245N49O49S6

DescriptionStandard

        CIKNGGRCNASAGPPYCCSSYCFQIAGQSYGVCKNR
    

Molecular Weight3807.32 Da

Isoelectric Point (pI)8.90

Net Charge (pH 7.0)3.70

Net Charge (pH 7.4) 3.40

Charge Density (pH 7.0) 0.1027

GRAVY Index-0.28

Hydrophobic Moment 0.48

Boman Index-0.02

Instability Index27.16

Aliphatic Index 38.06

Aromaticity 0.1111

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 1597.14

LogP -23.08

H-bond Donors 61.0

H-bond Acceptors 59.0

Rotatable Bonds 120.0

Heavy Atoms 262.0

Ring Count 6.0

Amide Bonds 40.0

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_0376527 VERIFIED: YES

Provenance & Taxonomy

OrganismPhytolacca americana [Plant]

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)