Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length94 amino acids

Chemical FormulaC463H721N125O131S6

DescriptionStandard

        MAPQTFALWLLLVGTLLGQGCCQHWSYGLSPGGKRELDGLSETLANIVGGFPHVETPCRVLGCAEESPFPKIYRMKGFLDAVTDRENGPRTYKK
    

Molecular Weight10326.83 Da

Isoelectric Point (pI)7.67

Net Charge (pH 7.0)0.65

Net Charge (pH 7.4) 0.25

Charge Density (pH 7.0) 0.0069

GRAVY Index-0.18

Hydrophobic Moment 0.57

Boman Index0.07

Instability Index39.24

Aliphatic Index 78.83

Aromaticity 0.0957

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15720.00

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

Amino Acid Composition

TPSA 4050.77

LogP -36.57

H-bond Donors 143.0

H-bond Acceptors 140.0

Rotatable Bonds 332.0

Heavy Atoms 725.0

Ring Count 20.0

Amide Bonds 98.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0162003 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic