Peptide Database

Peptide NamePeptide 4930488E11Rik

Function Ontology

—

Standard StatusStandard

Sequence Length45 amino acids

Chemical FormulaC221H365N63O82S

DescriptionStandard

        MSDKPDLSEVETFDKSKLKKTNTEVKNTLPSNETIQQEKEHNERT
    

Molecular Weight5248.70 Da

Isoelectric Point (pI)5.24

Net Charge (pH 7.0)-2.40

Net Charge (pH 7.4) -2.69

Charge Density (pH 7.0) -0.0533

GRAVY Index-1.61

Hydrophobic Moment 0.44

Boman Index-0.41

Instability Index35.64

Aliphatic Index 47.56

Aromaticity 0.0222

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 2432.70

LogP -30.87

H-bond Donors 81.0

H-bond Acceptors 82.0

Rotatable Bonds 187.0

Heavy Atoms 367.0

Ring Count 4.0

Amide Bonds 50.0

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_0057717 VERIFIED: NO

Provenance & Taxonomy

OrganismMus musculus [Animal]

Tax ID10090

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-