Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length150 amino acids

Chemical FormulaC706H1155N233O193S6

DescriptionStandard

        MAQLLMVTVTLGCISLLYLLPGTLSGSLGKGLRHSRPREPPAKIPSSNLQPGHPSLQPVVWKSRRHAPQPQGRGNRALAMVHLPQGGGSRHPGPQRPTGSRRPHAQLLRVGCVLGTCQVQNLSHRLWQLVRPAGRRDSAPVDPSSPHSYG
    

Molecular Weight16187.56 Da

Isoelectric Point (pI)11.90

Net Charge (pH 7.0)16.17

Net Charge (pH 7.4) 15.49

Charge Density (pH 7.0) 0.1078

GRAVY Index-0.48

Hydrophobic Moment 0.80

Boman Index-0.07

Instability Index68.56

Aliphatic Index 81.87

Aromaticity 0.0267

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 14105.00

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

Amino Acid Composition

TPSA 6721.91

LogP -79.41

H-bond Donors 235.0

H-bond Acceptors 223.0

Rotatable Bonds 512.0

Heavy Atoms 1138.0

Ring Count 33.0

Amide Bonds 163.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0188359 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic