Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length110 amino acids

Chemical FormulaC510H857N163O158S11

DescriptionStandard

        HPPPEEKLRDDRSLRSNSSVNLLDFPSVSIVALNKNSKQISRKEAEKKRSSKKEASMKKVARPRTPLSAPCVTTRDSCKPPAPACCDPCASCQCRFFRSACSCRVLSLNC
    

Molecular Weight12152.97 Da

Isoelectric Point (pI)9.58

Net Charge (pH 7.0)11.76

Net Charge (pH 7.4) 11.33

Charge Density (pH 7.0) 0.1069

GRAVY Index-0.66

Hydrophobic Moment 0.68

Boman Index-0.27

Instability Index74.56

Aliphatic Index 59.45

Aromaticity 0.0273

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 625.00

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

Amino Acid Composition

TPSA 5213.56

LogP -68.94

H-bond Donors 192.0

H-bond Acceptors 182.0

Rotatable Bonds 404.0

Heavy Atoms 842.0

Ring Count 15.0

Amide Bonds 116.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0011457 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic