Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length112 amino acids

Chemical FormulaC569H881N153O162S9

DescriptionStandard

        MIASQMLSVALLVVVASAWWASPVEAASPWVEHRLVRRSLFDPSCSGVFDRELLGRLNRVCDDCYNVFRDPKVAMECKSNCFLNPAFIQCLEYLLPEDLHEEYQSHVQVVGK
    

Molecular Weight12745.59 Da

Isoelectric Point (pI)5.25

Net Charge (pH 7.0)-4.27

Net Charge (pH 7.4) -4.76

Charge Density (pH 7.0) -0.0382

GRAVY Index0.12

Hydrophobic Moment 0.75

Boman Index0.08

Instability Index50.14

Aliphatic Index 96.52

Aromaticity 0.0982

Extinction Coeff. Reduced 20970.00

Extinction Coeff. Oxidized 21345.00

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

Amino Acid Composition

TPSA 5015.36

LogP -41.35

H-bond Donors 178.0

H-bond Acceptors 170.0

Rotatable Bonds 410.0

Heavy Atoms 893.0

Ring Count 23.0

Amide Bonds 119.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0328986 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic