Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length144 amino acids

Chemical FormulaC687H1081N197O227S4

DescriptionStandard

        MKFTIAILFCVVLSLQYSANGSPQNFIANYRQKLHESINNINQNVRSLFHPNENKKLQQNNDAASSIFFVEEESEEDFAAAAAARRPVEVTTPSTTTSTTTTTTVKPVETTTKNATDDKGRENFAAGCATGYQRTADGRCKPTF
    

Molecular Weight15860.38 Da

Isoelectric Point (pI)6.73

Net Charge (pH 7.0)-0.33

Net Charge (pH 7.4) -0.73

Charge Density (pH 7.0) -0.0023

GRAVY Index-0.57

Hydrophobic Moment 0.67

Boman Index-0.08

Instability Index41.71

Aliphatic Index 59.72

Aromaticity 0.0833

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4595.00

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

Amino Acid Composition

TPSA 6939.36

LogP -90.16

H-bond Donors 240.0

H-bond Acceptors 233.0

Rotatable Bonds 523.0

Heavy Atoms 1115.0

Ring Count 20.0

Amide Bonds 163.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0298243 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic