Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length147 amino acids

Chemical FormulaC713H1102N182O214S4

DescriptionStandard

        MASLRLFLLCLAGLVFVSEAGPAGAGESKCPLMVKVLDAVRGSPAVDVAVKVFKKTSEGSWEPFASGKTAESGELHGLTTDEKFVEGVYRVELDTKSYWKTLGISPFHEFADVVFTANDSGHRHYTIAALLSPYSYSTTAVVSNPQN
    

Molecular Weight15775.73 Da

Isoelectric Point (pI)5.77

Net Charge (pH 7.0)-3.15

Net Charge (pH 7.4) -3.64

Charge Density (pH 7.0) -0.0214

GRAVY Index0.06

Hydrophobic Moment 0.64

Boman Index0.14

Instability Index30.01

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 6254.53

LogP -61.51

H-bond Donors 220.0

H-bond Acceptors 219.0

Rotatable Bonds 508.0

Heavy Atoms 1113.0

Ring Count 28.0

Amide Bonds 150.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0124813 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic