Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length113 amino acids

Chemical FormulaC572H914N166O157S6

DescriptionStandard

        MKVFSTSLWCGLLTLLSVMNLFKSVRGRPHLSSGHELFPAKEHAAQEKLTRNPGLQRPFHAGGDLPSKLEELRQVKKLRDWIMEAKNTGLSNALDNLSSSHTKKRACFWKYCV
    

Molecular Weight12820.78 Da

Isoelectric Point (pI)9.90

Net Charge (pH 7.0)8.91

Net Charge (pH 7.4) 8.37

Charge Density (pH 7.0) 0.0789

GRAVY Index-0.42

Hydrophobic Moment 0.67

Boman Index-0.07

Instability Index40.83

Aliphatic Index 81.15

Aromaticity 0.0796

Extinction Coeff. Reduced 17990.00

Extinction Coeff. Oxidized 18115.00

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

Amino Acid Composition

TPSA 5213.19

LogP -50.03

H-bond Donors 186.0

H-bond Acceptors 177.0

Rotatable Bonds 432.0

Heavy Atoms 901.0

Ring Count 22.0

Amide Bonds 120.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0177731 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic