Peptide Database

Peptide NameUnnamed

Function Ontology

—

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC45H73N11O15

DescriptionStandard

        KIEKFQSE
    

Molecular Weight1008.13 Da

Isoelectric Point (pI)6.28

Net Charge (pH 7.0)-0.23

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0289

GRAVY Index-1.48

Hydrophobic Moment 0.45

Boman Index-0.37

Instability Index132.06

Aliphatic Index 48.75

Aromaticity 0.1250

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 456.98

LogP -3.67

H-bond Donors 15.0

H-bond Acceptors 15.0

Rotatable Bonds 37.0

Heavy Atoms 71.0

Ring Count 1.0

Amide Bonds 8.0

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_0077726 VERIFIED: YES

Provenance & Taxonomy

OrganismBos taurus [Animal]

Tax ID9913

Structure & Mods

Configproteolytic peptide fragment [Linear]

Chiralitynoncanonical stereochemical modification [Modified]

Other ModsPhosphorylation at S7

Bio-Activity Profile

Function

-