Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length96 amino acids

Chemical FormulaC495H754N130O145S5

DescriptionStandard

        MHPNMKMWIGWAACAFLLFVCLGTLTEGYPTKPDNPGEDAPAEELAKYYSALRHYINLITRQRYGKRSSADTLISDLLIGETESHPQTRYEDQLVW
    

Molecular Weight11006.39 Da

Isoelectric Point (pI)5.49

Net Charge (pH 7.0)-3.24

Net Charge (pH 7.4) -3.67

Charge Density (pH 7.0) -0.0338

GRAVY Index-0.40

Hydrophobic Moment 0.73

Boman Index0.03

Instability Index55.77

Aliphatic Index 79.38

Aromaticity 0.1146

Extinction Coeff. Reduced 25440.00

Extinction Coeff. Oxidized 25565.00

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

Amino Acid Composition

TPSA 4392.35

LogP -36.84

H-bond Donors 154.0

H-bond Acceptors 150.0

Rotatable Bonds 352.0

Heavy Atoms 775.0

Ring Count 23.0

Amide Bonds 101.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0299910 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic