Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length147 amino acids

Chemical FormulaC709H1094N182O213S4

DescriptionStandard

        MASLRLFLLCLAGLVFVSEAGPAGAGESQCPLMVKVLDAVRGSPAVDVAVKVFKKTSGGSWEPFASGKTAESGELHGLTTDEKFVEGVYRVELDTKSYWKTLGISPFHEFADVVFTANDSGHRHYTIAALLSPYSYSTTAVVSNPQN
    

Molecular Weight15703.62 Da

Isoelectric Point (pI)5.75

Net Charge (pH 7.0)-3.15

Net Charge (pH 7.4) -3.64

Charge Density (pH 7.0) -0.0214

GRAVY Index0.08

Hydrophobic Moment 0.64

Boman Index0.15

Instability Index30.33

Aliphatic Index 84.22

Aromaticity 0.1020

Extinction Coeff. Reduced 18450.00

Extinction Coeff. Oxidized 18575.00

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

Amino Acid Composition

TPSA 6234.30

LogP -62.61

H-bond Donors 219.0

H-bond Acceptors 218.0

Rotatable Bonds 504.0

Heavy Atoms 1108.0

Ring Count 28.0

Amide Bonds 151.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0236950 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic