Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length90 amino acids

Chemical FormulaC423H668N108O137S4

DescriptionStandard

        DLQASCGTLDEGGVDDSVDWEEEREMERLACEGEDFIPPKIMLISSKVPKAEYVPTIIRRDDPSIIPILYVSPVGGWVGGPLGAGTLAGG
    

Molecular Weight9586.73 Da

Isoelectric Point (pI)4.12

Net Charge (pH 7.0)-10.23

Net Charge (pH 7.4) -10.49

Charge Density (pH 7.0) -0.1137

GRAVY Index-0.10

Hydrophobic Moment 0.65

Boman Index0.12

Instability Index53.42

Aliphatic Index 93.11

Aromaticity 0.0556

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 14105.00

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

Amino Acid Composition

TPSA 3839.86

LogP -35.11

H-bond Donors 131.0

H-bond Acceptors 131.0

Rotatable Bonds 309.0

Heavy Atoms 672.0

Ring Count 15.0

Amide Bonds 90.0

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_0178027 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic