Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length147 amino acids

Chemical FormulaC766H1155N221O247S5

DescriptionStandard

        HFRWNKFGRRNSTSSDSNNAGYKREDIANYPIFNLFPTNDNQNTQDGNLEEALDRQDTKRSYSMEHFRWGKPVGKKRRPIKVFPSDAEEESSEIYPTEYRRELSVEFDYPDTSSEEDMDDSMLMESPIKKDRKYKMNHFRWADPPKD
    

Molecular Weight17572.02 Da

Isoelectric Point (pI)5.50

Net Charge (pH 7.0)-3.94

Net Charge (pH 7.4) -4.36

Charge Density (pH 7.0) -0.0268

GRAVY Index-1.47

Hydrophobic Moment 0.60

Boman Index-0.35

Instability Index75.08

Aliphatic Index 35.85

Aromaticity 0.1224

Extinction Coeff. Reduced 26930.00

Extinction Coeff. Oxidized 26930.00

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

Amino Acid Composition

TPSA 7705.54

LogP -84.86

H-bond Donors 265.0

H-bond Acceptors 251.0

Rotatable Bonds 586.0

Heavy Atoms 1239.0

Ring Count 34.0

Amide Bonds 160.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0324213 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic