Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length129 amino acids

Chemical FormulaC638H957N165O200S2

DescriptionStandard

        GPVAHGAEDSKCPLMVKVLDSVRGSPAVNVDVKVFKKTEEQTWELFASGKTNNNGEIHELTSDDQFGEGLYKVEFDTVSYWKTFGISPFHEYADVVFTANDAGHRHYTIAAQLSPFSFSTTAVVSNPKD
    

Molecular Weight14202.54 Da

Isoelectric Point (pI)5.10

Net Charge (pH 7.0)-6.79

Net Charge (pH 7.4) -7.30

Charge Density (pH 7.0) -0.0526

GRAVY Index-0.37

Hydrophobic Moment 0.51

Boman Index0.05

Instability Index31.09

Aliphatic Index 66.43

Aromaticity 0.1163

Extinction Coeff. Reduced 16960.00

Extinction Coeff. Oxidized 16960.00

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

Amino Acid Composition

TPSA 5833.30

LogP -61.58

H-bond Donors 199.0

H-bond Acceptors 200.0

Rotatable Bonds 458.0

Heavy Atoms 1005.0

Ring Count 28.0

Amide Bonds 137.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0077788 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic