Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length148 amino acids

Chemical FormulaC686H1130N212O200S11

DescriptionStandard

        MEVPNAKLQRSACLLLLLLLLCSLAGGRQSLPECCRQKTCSCRIYDLLHGMGNHAAGILTLGKRKSIPPAFQSRLYRLLHGSGNHAAGILTIGKREERPGTACRDALSCAAGTQPTVTPRGTAASPRECQEHAEKDLTKGWAAAKSFY
    

Molecular Weight15900.33 Da

Isoelectric Point (pI)9.44

Net Charge (pH 7.0)9.86

Net Charge (pH 7.4) 9.23

Charge Density (pH 7.0) 0.0666

GRAVY Index-0.20

Hydrophobic Moment 0.61

Boman Index-0.03

Instability Index56.70

Aliphatic Index 84.59

Aromaticity 0.0405

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10470.00

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

Amino Acid Composition

TPSA 6586.72

LogP -74.58

H-bond Donors 241.0

H-bond Acceptors 226.0

Rotatable Bonds 528.0

Heavy Atoms 1109.0

Ring Count 20.0

Amide Bonds 156.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0022618 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic