Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length70 amino acids

Chemical FormulaC344H547N93O99S5

DescriptionStandard

        MDLSSKTFVQVVMLALIAQVTFSQHWSYGWLPGGKRSVGELEATIRMMDTGGVMALPEETGAHIPERLRP
    

Molecular Weight7729.91 Da

Isoelectric Point (pI)6.03

Net Charge (pH 7.0)-1.31

Net Charge (pH 7.4) -1.64

Charge Density (pH 7.0) -0.0187

GRAVY Index0.03

Hydrophobic Moment 0.54

Boman Index0.13

Instability Index49.22

Aliphatic Index 87.71

Aromaticity 0.0714

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 3037.54

LogP -26.38

H-bond Donors 106.0

H-bond Acceptors 105.0

Rotatable Bonds 252.0

Heavy Atoms 541.0

Ring Count 13.0

Amide Bonds 72.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0344138 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic