Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length127 amino acids

Chemical FormulaC616H946N156O191S2

DescriptionStandard

        GPVGTGDSKCPLMVKVLDAVRGSPAVDVSVHVFKKAADETWEPFASGKTSKTGELHGLTTSEKFVEGVYKVELDTKSYWKALGISPFHEYAEVVFTANDSGHRSYTIAALLSPFSYSTTAVVSNPQE
    

Molecular Weight13657.16 Da

Isoelectric Point (pI)5.79

Net Charge (pH 7.0)-2.88

Net Charge (pH 7.4) -3.34

Charge Density (pH 7.0) -0.0227

GRAVY Index-0.18

Hydrophobic Moment 0.58

Boman Index0.09

Instability Index28.46

Aliphatic Index 73.62

Aromaticity 0.1024

Extinction Coeff. Reduced 18450.00

Extinction Coeff. Oxidized 18450.00

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

Amino Acid Composition

TPSA 5494.36

LogP -57.40

H-bond Donors 192.0

H-bond Acceptors 194.0

Rotatable Bonds 438.0

Heavy Atoms 965.0

Ring Count 26.0

Amide Bonds 129.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0246375 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic