Peptide Database

Peptide NameUnnamed

Function Ontology

—

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC47H75N13O20

DescriptionStandard

        SDIPNPIGSEN
    

Molecular Weight1142.17 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.54

Net Charge (pH 7.4) -2.75

Charge Density (pH 7.0) -0.2305

GRAVY Index-0.93

Hydrophobic Moment 0.28

Boman Index-0.01

Instability Index21.36

Aliphatic Index 70.91

Aromaticity 0.0000

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 537.98

LogP -7.94

H-bond Donors 16.0

H-bond Acceptors 18.0

Rotatable Bonds 34.0

Heavy Atoms 80.0

Ring Count 2.0

Amide Bonds 12.0

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_0290703 VERIFIED: YES

Provenance & Taxonomy

OrganismBos taurus [Animal]

Tax ID9913

Structure & Mods

Configproteolytic peptide fragment [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-