Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length104 amino acids

Chemical FormulaC495H795N139O162S9

DescriptionStandard

        MAVHTFNLKESSDHMESLEEQLEEDQDKQAQLYAKMFEGIHELQKYAKKSRARRGSCGFKLLEKIAEVCGDIASGSEVDLATICCSKQCPNSFIQASACPDKKA
    

Molecular Weight11574.03 Da

Isoelectric Point (pI)5.59

Net Charge (pH 7.0)-3.27

Net Charge (pH 7.4) -3.77

Charge Density (pH 7.0) -0.0315

GRAVY Index-0.55

Hydrophobic Moment 0.63

Boman Index-0.11

Instability Index55.71

Aliphatic Index 67.69

Aromaticity 0.0577

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3355.00

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

Amino Acid Composition

TPSA 4906.13

LogP -54.25

H-bond Donors 172.0

H-bond Acceptors 171.0

Rotatable Bonds 405.0

Heavy Atoms 805.0

Ring Count 11.0

Amide Bonds 112.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0234642 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic