Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length111 amino acids

Chemical FormulaC553H855N151O161S9

DescriptionStandard

        MAVWLRAFSLLVLLVVSSPGANAASNQHLCGSHLVEALYLVCGERGFFYNPKMDKRDAEPLLGFLSPKSGLENEVDEYPFKDQGDVKMKRGIVEQCCHRPCNIFDQNQYCN
    

Molecular Weight12483.20 Da

Isoelectric Point (pI)5.86

Net Charge (pH 7.0)-2.28

Net Charge (pH 7.4) -2.77

Charge Density (pH 7.0) -0.0206

GRAVY Index-0.19

Hydrophobic Moment 0.50

Boman Index0.03

Instability Index42.37

Aliphatic Index 82.52

Aromaticity 0.0991

Extinction Coeff. Reduced 11460.00

Extinction Coeff. Oxidized 11835.00

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

Amino Acid Composition

TPSA 5003.54

LogP -46.35

H-bond Donors 173.0

H-bond Acceptors 171.0

Rotatable Bonds 410.0

Heavy Atoms 874.0

Ring Count 21.0

Amide Bonds 122.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0068924 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic