Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length73 amino acids

Chemical FormulaC364H570N92O105S5

DescriptionStandard

        MSRMFLIVVLIAFVGVCTAQLNFSTDWGKRSGSSAGSDANNCKEPVETIMLIYKIIQVSFFNIPNSPQQIFAE
    

Molecular Weight8075.30 Da

Isoelectric Point (pI)6.12

Net Charge (pH 7.0)-0.51

Net Charge (pH 7.4) -0.77

Charge Density (pH 7.0) -0.0070

GRAVY Index0.36

Hydrophobic Moment 0.51

Boman Index0.21

Instability Index48.75

Aliphatic Index 94.79

Aromaticity 0.1096

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7115.00

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

Amino Acid Composition

TPSA 3166.87

LogP -29.84

H-bond Donors 109.0

H-bond Acceptors 110.0

Rotatable Bonds 265.0

Heavy Atoms 566.0

Ring Count 12.0

Amide Bonds 81.0

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_0185943 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic