Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length149 amino acids

Chemical FormulaC725H1167N203O232S7

DescriptionStandard

        MAKLHIFLGYIVLITTLSVSCGTPYASRNVQELENLKDLIQRLEDKLTVNEENYAYPSESEDVDTAEMEDIDYSPTAIRGQEERMTMNAPNRIAPESPVVSRLKDLIGLTKTAKSFNSCFGNRIERIGSWSGLGCNNVKTGNKKRIFGN
    

Molecular Weight16663.70 Da

Isoelectric Point (pI)5.51

Net Charge (pH 7.0)-2.41

Net Charge (pH 7.4) -2.77

Charge Density (pH 7.0) -0.0162

GRAVY Index-0.44

Hydrophobic Moment 0.74

Boman Index-0.06

Instability Index50.67

Aliphatic Index 83.76

Aromaticity 0.0671

Extinction Coeff. Reduced 12950.00

Extinction Coeff. Oxidized 13075.00

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

Amino Acid Composition

TPSA 7091.69

LogP -77.67

H-bond Donors 247.0

H-bond Acceptors 238.0

Rotatable Bonds 564.0

Heavy Atoms 1167.0

Ring Count 18.0

Amide Bonds 163.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0238136 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic