Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length105 amino acids

Chemical FormulaC509H834N152O158S11

DescriptionStandard

        MESVRAAVYLSVFLSLLSVCRAQIQMQDSRLSEQDEQFIKRDLAEALDELLDGEQDNRISLEKKASVIPRCDVGERCAMKHGPRIGRLCDCMRGTACNTFFLRCY
    

Molecular Weight11963.71 Da

Isoelectric Point (pI)5.81

Net Charge (pH 7.0)-1.46

Net Charge (pH 7.4) -1.85

Charge Density (pH 7.0) -0.0139

GRAVY Index-0.23

Hydrophobic Moment 0.73

Boman Index-0.11

Instability Index34.27

Aliphatic Index 87.33

Aromaticity 0.0571

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3355.00

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

Amino Acid Composition

TPSA 5070.08

LogP -52.61

H-bond Donors 185.0

H-bond Acceptors 169.0

Rotatable Bonds 412.0

Heavy Atoms 830.0

Ring Count 9.0

Amide Bonds 112.0

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_0225103 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic