Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length88 amino acids

Chemical FormulaC424H679N129O128S8

DescriptionStandard

        GPETLCGAELVDTLQFVCGERGFYFNKPTGYGPSARRSRGIVDECCFQSCELQRLEMYCAPVKTPKISRSVRSQRHTDMPRAPKVSSR
    

Molecular Weight9888.23 Da

Isoelectric Point (pI)9.08

Net Charge (pH 7.0)4.80

Net Charge (pH 7.4) 4.44

Charge Density (pH 7.0) 0.0546

GRAVY Index-0.57

Hydrophobic Moment 0.59

Boman Index-0.17

Instability Index71.03

Aliphatic Index 55.34

Aromaticity 0.0795

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4845.00

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

Amino Acid Composition

TPSA 4160.08

LogP -48.71

H-bond Donors 153.0

H-bond Acceptors 142.0

Rotatable Bonds 323.0

Heavy Atoms 689.0

Ring Count 15.0

Amide Bonds 92.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0018173 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic