Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length82 amino acids

Chemical FormulaC432H655N103O135S2

DescriptionStandard

        MLTFEEIVEKAKSLKNPPTKADFLEFYGYYKQATVGDCNIEEPEDEEKKARYNAWKSKAGLTIDDAKAYYIEVYKKYAAQSE
    

Molecular Weight9515.56 Da

Isoelectric Point (pI)5.05

Net Charge (pH 7.0)-3.49

Net Charge (pH 7.4) -3.77

Charge Density (pH 7.0) -0.0425

GRAVY Index-0.86

Hydrophobic Moment 0.57

Boman Index-0.12

Instability Index62.04

Aliphatic Index 60.85

Aromaticity 0.1463

Extinction Coeff. Reduced 17420.00

Extinction Coeff. Oxidized 17420.00

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

Amino Acid Composition

TPSA 3899.68

LogP -31.31

H-bond Donors 133.0

H-bond Acceptors 134.0

Rotatable Bonds 321.0

Heavy Atoms 672.0

Ring Count 16.0

Amide Bonds 86.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0323230 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic