Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length146 amino acids

Chemical FormulaC752H1177N193O220S7

DescriptionStandard

        MGKTLDEKFESAVWIIQALPKDGPIKTTVTDQLLMYCLYKQATVGPCNTAQPYFFKIEERLKWNAWNELGQLEKANAKAIYVEKMLELCDKAEAEHDLMNFLNDPKIADLLPKQNELRAHFEKLGRTTVKGFEGETVTVNGHSITF
    

Molecular Weight16666.01 Da

Isoelectric Point (pI)5.65

Net Charge (pH 7.0)-3.24

Net Charge (pH 7.4) -3.71

Charge Density (pH 7.0) -0.0222

GRAVY Index-0.38

Hydrophobic Moment 0.69

Boman Index0.01

Instability Index20.35

Aliphatic Index 83.56

Aromaticity 0.0959

Extinction Coeff. Reduced 22460.00

Extinction Coeff. Oxidized 22585.00

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

Amino Acid Composition

TPSA 6669.96

LogP -54.04

H-bond Donors 226.0

H-bond Acceptors 227.0

Rotatable Bonds 562.0

Heavy Atoms 1172.0

Ring Count 26.0

Amide Bonds 159.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0387968 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic