Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length63 amino acids

Chemical FormulaC296H453N91O90S

DescriptionStandard

        SHGWYPGGKRALSSAQDPQNALRPPAGSPVQTAHGLPSDALAPLDDSMPWEGRTTAQWSLHRK
    

Molecular Weight6758.38 Da

Isoelectric Point (pI)8.28

Net Charge (pH 7.0)0.73

Net Charge (pH 7.4) 0.36

Charge Density (pH 7.0) 0.0115

GRAVY Index-0.86

Hydrophobic Moment 0.55

Boman Index-0.07

Instability Index65.08

Aliphatic Index 54.44

Aromaticity 0.0635

Extinction Coeff. Reduced 17990.00

Extinction Coeff. Oxidized 17990.00

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

Amino Acid Composition

TPSA 2854.73

LogP -34.74

H-bond Donors 97.0

H-bond Acceptors 95.0

Rotatable Bonds 206.0

Heavy Atoms 478.0

Ring Count 18.0

Amide Bonds 67.0

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_0312005 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic