Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length141 amino acids

Chemical FormulaC685H1065N165O207S17

DescriptionStandard

        MAHILELSLLLSMSVWTLALPVEDFLPCKPINETVAVEKQGCPRCLLVQTTICGGYCMTKDPVFKSPFSTVYQHVCTYGSVRYETVRLPDCADGVDPFVSYPVALSCVCSLCSVDTSDCTIQSLQPDFCMGEIMPAAYDAY
    

Molecular Weight15468.87 Da

Isoelectric Point (pI)4.40

Net Charge (pH 7.0)-8.43

Net Charge (pH 7.4) -8.95

Charge Density (pH 7.0) -0.0598

GRAVY Index0.36

Hydrophobic Moment 0.45

Boman Index0.20

Instability Index51.49

Aliphatic Index 89.08

Aromaticity 0.0922

Extinction Coeff. Reduced 15930.00

Extinction Coeff. Oxidized 16680.00

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

Amino Acid Composition

TPSA 5808.27

LogP -52.38

H-bond Donors 209.0

H-bond Acceptors 218.0

Rotatable Bonds 483.0

Heavy Atoms 1074.0

Ring Count 27.0

Amide Bonds 146.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0217474 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic