Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length130 amino acids

Chemical FormulaC590H977N181O165S8

DescriptionStandard

        MNFPSTKVPWAAVTLLLLLLLPPALLSLGVDAQPLPDCCRQKTCSCRLYELLHGAGNHAAGILTLGKRRPGPPGLQGRLQRLLQANGNHAAGILTMGRRAGAELEPHPCSGRGCPTVTTTALAPRGGSGV
    

Molecular Weight13502.70 Da

Isoelectric Point (pI)9.85

Net Charge (pH 7.0)7.80

Net Charge (pH 7.4) 7.28

Charge Density (pH 7.0) 0.0600

GRAVY Index0.04

Hydrophobic Moment 0.56

Boman Index0.09

Instability Index39.91

Aliphatic Index 96.92

Aromaticity 0.0231

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7365.00

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

Amino Acid Composition

TPSA 5408.28

LogP -59.39

H-bond Donors 191.0

H-bond Acceptors 185.0

Rotatable Bonds 429.0

Heavy Atoms 944.0

Ring Count 21.0

Amide Bonds 138.0

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_0307219 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic