Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length85 amino acids

Chemical FormulaC429H654N114O122S6

DescriptionStandard

        GTPQHLCGSHLVDALYLVCGPTGFFYNPKRDVEPLLGFLPPKSAQETEVADFAFKDHAELIRKRGIVEQCCHKPCSIFELQNYCN
    

Molecular Weight9552.86 Da

Isoelectric Point (pI)6.05

Net Charge (pH 7.0)-1.94

Net Charge (pH 7.4) -2.45

Charge Density (pH 7.0) -0.0228

GRAVY Index-0.21

Hydrophobic Moment 0.66

Boman Index0.05

Instability Index34.29

Aliphatic Index 78.00

Aromaticity 0.1059

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4845.00

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

Amino Acid Composition

TPSA 3733.41

LogP -32.54

H-bond Donors 129.0

H-bond Acceptors 130.0

Rotatable Bonds 305.0

Heavy Atoms 671.0

Ring Count 20.0

Amide Bonds 91.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0397236 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic