Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length87 amino acids

Chemical FormulaC446H711N117O137S3

DescriptionStandard

        MSQAEFDKAAEEVKRLKTQPTDEEMLFIYSHFKQATVGDVNTDRPGLLDLKGKAKWDSWNKLKGTSKESAMKTYVEKVDELKKKYGI
    

Molecular Weight10000.31 Da

Isoelectric Point (pI)8.78

Net Charge (pH 7.0)1.60

Net Charge (pH 7.4) 1.29

Charge Density (pH 7.0) 0.0184

GRAVY Index-0.90

Hydrophobic Moment 0.78

Boman Index-0.18

Instability Index24.17

Aliphatic Index 63.91

Aromaticity 0.0920

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15470.00

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

Amino Acid Composition

TPSA 4180.87

LogP -38.18

H-bond Donors 144.0

H-bond Acceptors 143.0

Rotatable Bonds 351.0

Heavy Atoms 703.0

Ring Count 13.0

Amide Bonds 91.0

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_0365270 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic