Peptide Database

Peptide NamePeptide 289

Function Ontology

—

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC84H139N23O27S2

DescriptionStandard

        RVTEQESKPVQMMYQI
    

Molecular Weight1967.27 Da

Isoelectric Point (pI)6.14

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0148

GRAVY Index-0.85

Hydrophobic Moment 0.56

Boman Index-0.19

Instability Index72.54

Aliphatic Index 60.62

Aromaticity 0.0625

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 843.51

LogP -7.72

H-bond Donors 28.0

H-bond Acceptors 29.0

Rotatable Bonds 67.0

Heavy Atoms 136.0

Ring Count 2.0

Amide Bonds 18.0

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_0382899 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-Term2,4-dichlorophenoxyacetic acid with (CH2)n-spacers

C-TermPEGylation

Bio-Activity Profile

Function

-

MethodProteolysis assay

Half-LifeMurine crude intestinal protease preparetion, in vitro; 0.1086 s