Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length72 amino acids

Chemical FormulaC363H584N98O100S4

DescriptionStandard

        MTAVPAIRILPVGFLGILLLFSVISRSVCVEFMEDAGKLDKIDAFRREAQNTYRAPQWAVGHLMGKKSLQED
    

Molecular Weight8049.38 Da

Isoelectric Point (pI)7.92

Net Charge (pH 7.0)0.59

Net Charge (pH 7.4) 0.29

Charge Density (pH 7.0) 0.0082

GRAVY Index0.18

Hydrophobic Moment 0.71

Boman Index0.10

Instability Index44.05

Aliphatic Index 104.31

Aromaticity 0.0833

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 3173.47

LogP -24.44

H-bond Donors 111.0

H-bond Acceptors 106.0

Rotatable Bonds 269.0

Heavy Atoms 565.0

Ring Count 11.0

Amide Bonds 75.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0333580 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic