Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length108 amino acids

Chemical FormulaC511H827N153O174S4

DescriptionStandard

        KPISSLQSLSMLLDEELQHPLVSEERDREQDGSIPVGAFDQEDAEFQWTRNTRDQPASTSTADSDVQRILSDLLGLPQRYQNRSKKGLSRSCFGVKLDRIGSMSGLGC
    

Molecular Weight12026.21 Da

Isoelectric Point (pI)4.91

Net Charge (pH 7.0)-4.15

Net Charge (pH 7.4) -4.46

Charge Density (pH 7.0) -0.0384

GRAVY Index-0.71

Hydrophobic Moment 0.67

Boman Index-0.17

Instability Index58.83

Aliphatic Index 75.83

Aromaticity 0.0463

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7115.00

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

Amino Acid Composition

TPSA 5351.41

LogP -66.69

H-bond Donors 187.0

H-bond Acceptors 175.0

Rotatable Bonds 411.0

Heavy Atoms 842.0

Ring Count 12.0

Amide Bonds 118.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0358326 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic