Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length76 amino acids

Chemical FormulaC370H566N104O115S4

DescriptionStandard

        QHWSYGLSPGGKRDLDNFSDTLGNMVEEFPRVEAPCSVFGCAEESPFAKMYRVKGLLASLAEGKTDTGHSRNERFL
    

Molecular Weight8439.34 Da

Isoelectric Point (pI)5.59

Net Charge (pH 7.0)-2.07

Net Charge (pH 7.4) -2.42

Charge Density (pH 7.0) -0.0272

GRAVY Index-0.56

Hydrophobic Moment 0.70

Boman Index-0.06

Instability Index40.02

Aliphatic Index 57.76

Aromaticity 0.1053

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8605.00

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

Amino Acid Composition

TPSA 3522.81

LogP -38.22

H-bond Donors 124.0

H-bond Acceptors 119.0

Rotatable Bonds 277.0

Heavy Atoms 593.0

Ring Count 15.0

Amide Bonds 79.0

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_0360542 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic