Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length82 amino acids

Chemical FormulaC412H664N112O116S5

DescriptionStandard

        MDLSNRTVVQVVVLALVAQVTLSQHWSYGWLPGGKRSVGELEATIKMMDTGGVMVLPEETSAHVSERLRPYDVILKKWMPHK
    

Molecular Weight9202.69 Da

Isoelectric Point (pI)8.12

Net Charge (pH 7.0)0.77

Net Charge (pH 7.4) 0.38

Charge Density (pH 7.0) 0.0094

GRAVY Index-0.01

Hydrophobic Moment 0.61

Boman Index0.09

Instability Index52.19

Aliphatic Index 99.63

Aromaticity 0.0610

Extinction Coeff. Reduced 19480.00

Extinction Coeff. Oxidized 19480.00

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

Amino Acid Composition

TPSA 3630.12

LogP -29.35

H-bond Donors 127.0

H-bond Acceptors 125.0

Rotatable Bonds 303.0

Heavy Atoms 645.0

Ring Count 15.0

Amide Bonds 85.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0406467 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic