Peptide Database

Peptide Nameprobe1

Function Ontology

Delivery / Targeting ▸ Cell penetration ▸ Cell-penetrating peptide

Delivery / Targeting ▸ Drug delivery vehicle

Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC151H268N60O43S

DescriptionStandard

        MGVADLIKKFESISKEEGGGGKGGRRRRRRRR
    

Molecular Weight3644.18 Da

Isoelectric Point (pI)11.79

Net Charge (pH 7.0)7.51

Net Charge (pH 7.4) 7.28

Charge Density (pH 7.0) 0.2346

GRAVY Index-1.45

Hydrophobic Moment 0.65

Boman Index-0.59

Instability Index156.01

Aliphatic Index 48.75

Aromaticity 0.0312

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 1754.36

LogP -21.67

H-bond Donors 67.0

H-bond Acceptors 52.0

Rotatable Bonds 136.0

Heavy Atoms 255.0

Ring Count 1.0

Amide Bonds 31.0

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_0050448 VERIFIED: NO

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Familyprobe1

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitymixed L/D amino-acid peptide [Mixed]

N-TermFluorescein/FITC labeling

C-TermNone

Other ModsNon-standard residue symbol(s): (, ), -, X

Bio-Activity Profile

Function

Cell-penetrating peptide Cargo delivery