Peptide Database

Peptide NameApo5 APOC1

Function Ontology

—

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC112H184N30O31

DescriptionStandard

        IPTKTRNWFSETLQKVKEKL
    

Molecular Weight2446.84 Da

Isoelectric Point (pI)10.00

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.1381

GRAVY Index-1.02

Hydrophobic Moment 0.51

Boman Index-0.26

Instability Index25.05

Aliphatic Index 73.00

Aromaticity 0.1000

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 1030.90

LogP -8.34

H-bond Donors 36.0

H-bond Acceptors 34.0

Rotatable Bonds 84.0

Heavy Atoms 173.0

Ring Count 4.0

Amide Bonds 21.0

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_0353741 VERIFIED: YES

Provenance & Taxonomy

OrganismCebus capucinus [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)