Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length90 amino acids

Chemical FormulaC434H689N117O139S2

DescriptionStandard

        MSELQEFNQAAEDVKNLNTTPGDNDLLELYSLYKQATVGDCNTDKPGILDFKGKAKWEAWNNRKGLSNADAQAAYITKVKALIAAVGLKS
    

Molecular Weight9833.94 Da

Isoelectric Point (pI)5.29

Net Charge (pH 7.0)-1.50

Net Charge (pH 7.4) -1.76

Charge Density (pH 7.0) -0.0167

GRAVY Index-0.51

Hydrophobic Moment 0.59

Boman Index-0.03

Instability Index14.81

Aliphatic Index 82.56

Aromaticity 0.0778

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15470.00

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

Amino Acid Composition

TPSA 4196.76

LogP -44.59

H-bond Donors 141.0

H-bond Acceptors 140.0

Rotatable Bonds 335.0

Heavy Atoms 692.0

Ring Count 11.0

Amide Bonds 101.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0178380 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic