Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length90 amino acids

Chemical FormulaC437H690N110O123S11

DescriptionStandard

        MFKVKIPSFSIICIAAIATIAFVGSAEANPQLGGYDMLSVCINNCAQCKRMFGEFFEGRLCAEACIQFKGKMVPDCEDINSIAPFLTKLN
    

Molecular Weight9805.53 Da

Isoelectric Point (pI)6.13

Net Charge (pH 7.0)-0.56

Net Charge (pH 7.4) -0.90

Charge Density (pH 7.0) -0.0062

GRAVY Index0.47

Hydrophobic Moment 0.61

Boman Index0.22

Instability Index24.28

Aliphatic Index 89.00

Aromaticity 0.1000

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1865.00

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

Amino Acid Composition

TPSA 3702.94

LogP -31.77

H-bond Donors 130.0

H-bond Acceptors 134.0

Rotatable Bonds 325.0

Heavy Atoms 681.0

Ring Count 13.0

Amide Bonds 97.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0296445 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic