Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length79 amino acids

Chemical FormulaC422H665N133O120S

DescriptionStandard

        MESTASNTPTDEDQAIAKRKNEFIRFGKRKNEFIRFGKRKNEFIRFGKRKNEFIRFGRSGYQNDNNIVEKRKNEFIRFG
    

Molecular Weight9553.68 Da

Isoelectric Point (pI)10.56

Net Charge (pH 7.0)9.52

Net Charge (pH 7.4) 9.27

Charge Density (pH 7.0) 0.1204

GRAVY Index-1.32

Hydrophobic Moment 0.72

Boman Index-0.41

Instability Index40.06

Aliphatic Index 42.03

Aromaticity 0.1392

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 4291.33

LogP -46.27

H-bond Donors 151.0

H-bond Acceptors 131.0

Rotatable Bonds 340.0

Heavy Atoms 676.0

Ring Count 12.0

Amide Bonds 89.0

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_0090352 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic