Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length65 amino acids

Chemical FormulaC322H499N93O107

DescriptionStandard

        AGSSFLSPAYKNIQQQKNTRKPAARLHRRGTESFWDTDETEGEDDNNSVDIKFNVPFEIGVKITE
    

Molecular Weight7384.97 Da

Isoelectric Point (pI)5.32

Net Charge (pH 7.0)-2.10

Net Charge (pH 7.4) -2.36

Charge Density (pH 7.0) -0.0322

GRAVY Index-1.03

Hydrophobic Moment 0.74

Boman Index-0.20

Instability Index56.78

Aliphatic Index 55.54

Aromaticity 0.0923

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 3299.07

LogP -39.30

H-bond Donors 112.0

H-bond Acceptors 106.0

Rotatable Bonds 248.0

Heavy Atoms 522.0

Ring Count 11.0

Amide Bonds 72.0

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_0120184 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic