Peptide Database

Peptide NamePeptide 296

Function Ontology

—

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC78H134N22O22S2

DescriptionStandard

        QIGLFRVASMASEKMK
    

Molecular Weight1796.16 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.1101

GRAVY Index0.09

Hydrophobic Moment 0.51

Boman Index0.01

Instability Index49.50

Aliphatic Index 79.38

Aromaticity 0.0625

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 734.61

LogP -6.53

H-bond Donors 26.0

H-bond Acceptors 26.0

Rotatable Bonds 64.0

Heavy Atoms 124.0

Ring Count 1.0

Amide Bonds 16.0

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_0352316 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; 0.0021 s