Peptide Database

Peptide NameAamAP1

Function Ontology

—

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC96H147N23O21

DescriptionStandard

        FLFSLLPHAIGGLLSAFR
    

Molecular Weight1959.34 Da

Isoelectric Point (pI)9.76

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.0471

GRAVY Index1.32

Hydrophobic Moment 0.47

Boman Index0.52

Instability Index27.00

Aliphatic Index 141.11

Aromaticity 0.1667

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 680.27

LogP -2.33

H-bond Donors 24.0

H-bond Acceptors 23.0

Rotatable Bonds 60.0

Heavy Atoms 140.0

Ring Count 5.0

Amide Bonds 17.0

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_0364043 VERIFIED: YES

Provenance & Taxonomy

OrganismOdontobuthus doriae [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)