Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length72 amino acids

Chemical FormulaC360H580N100O98S4

DescriptionStandard

        MTAVPAIRILPVGFLGILLLFSVISRSVCVEFMEDAGKLDKIDAFRRGAQNTYRAPQWAVGHLMGRKSLQED
    

Molecular Weight8005.33 Da

Isoelectric Point (pI)9.10

Net Charge (pH 7.0)1.59

Net Charge (pH 7.4) 1.29

Charge Density (pH 7.0) 0.0221

GRAVY Index0.22

Hydrophobic Moment 0.78

Boman Index0.10

Instability Index42.87

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 3172.05

LogP -25.54

H-bond Donors 112.0

H-bond Acceptors 105.0

Rotatable Bonds 266.0

Heavy Atoms 562.0

Ring Count 11.0

Amide Bonds 75.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0350179 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic