Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length72 amino acids

Chemical FormulaC371H586N100O97S4

DescriptionStandard

        MTAVPAIRILPIGFLAILLLFSVISHSVCVEFMEDAGKLDKIDAFRRAAQREYRAPHWAIGHFMGKKSLQED
    

Molecular Weight8127.49 Da

Isoelectric Point (pI)7.96

Net Charge (pH 7.0)0.77

Net Charge (pH 7.4) 0.37

Charge Density (pH 7.0) 0.0106

GRAVY Index0.25

Hydrophobic Moment 0.79

Boman Index0.13

Instability Index32.80

Aliphatic Index 104.44

Aromaticity 0.0972

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 3124.42

LogP -20.64

H-bond Donors 110.0

H-bond Acceptors 105.0

Rotatable Bonds 269.0

Heavy Atoms 572.0

Ring Count 14.0

Amide Bonds 73.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0254596 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic