Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length107 amino acids

Chemical FormulaC500H794N152O164S2

DescriptionStandard

        DLNGFFGDIHKKVHHAGRGVGKLFKLENSDTRNEARIVFPDDDQDVAPRREQPKITTKAPTTEAPTTTTTAANTAETTTTKEGRENFAGGCATGFLRTADGRCKPTF
    

Molecular Weight11622.70 Da

Isoelectric Point (pI)8.01

Net Charge (pH 7.0)1.02

Net Charge (pH 7.4) 0.61

Charge Density (pH 7.0) 0.0096

GRAVY Index-0.85

Hydrophobic Moment 0.76

Boman Index-0.17

Instability Index21.83

Aliphatic Index 46.64

Aromaticity 0.0654

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 5130.08

LogP -66.50

H-bond Donors 180.0

H-bond Acceptors 170.0

Rotatable Bonds 383.0

Heavy Atoms 818.0

Ring Count 16.0

Amide Bonds 113.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0287426 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic