Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length109 amino acids

Chemical FormulaC546H864N158O161S4

DescriptionStandard

        MHAKMFAGLLLTILLSISFLRSESQAKVVPGPGRMQRSVGLVRRDWPTQLSQDQKHLISQFLPHLYASELAALADNLNEADTHFPNWMDFGRRSSEDQDGDAKVILRQE
    

Molecular Weight12345.92 Da

Isoelectric Point (pI)6.41

Net Charge (pH 7.0)-1.13

Net Charge (pH 7.4) -1.57

Charge Density (pH 7.0) -0.0103

GRAVY Index-0.35

Hydrophobic Moment 0.61

Boman Index-0.03

Instability Index70.50

Aliphatic Index 89.54

Aromaticity 0.0734

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 5149.86

LogP -50.54

H-bond Donors 177.0

H-bond Acceptors 168.0

Rotatable Bonds 413.0

Heavy Atoms 869.0

Ring Count 19.0

Amide Bonds 119.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0048041 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic