Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length82 amino acids

Chemical FormulaC443H697N119O121S4

DescriptionStandard

        MDFNEAVVKVKQLKYRPTDDELLELYGFYKQAVMGDNITSKPWIDFKAQAKWEAWRRRKGMSSEAAKKQYVKLVEKLIQKCH
    

Molecular Weight9754.26 Da

Isoelectric Point (pI)9.52

Net Charge (pH 7.0)5.58

Net Charge (pH 7.4) 5.26

Charge Density (pH 7.0) 0.0681

GRAVY Index-0.74

Hydrophobic Moment 0.71

Boman Index-0.16

Instability Index43.02

Aliphatic Index 72.56

Aromaticity 0.1220

Extinction Coeff. Reduced 22460.00

Extinction Coeff. Oxidized 22460.00

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

Amino Acid Composition

TPSA 3958.75

LogP -28.98

H-bond Donors 138.0

H-bond Acceptors 132.0

Rotatable Bonds 337.0

Heavy Atoms 687.0

Ring Count 16.0

Amide Bonds 88.0

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_0390594 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic