Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length145 amino acids

Chemical FormulaC760H1179N195O217S11

DescriptionStandard

        MTIHNLYIFDRNGICLHYSEWNRRKQAGISKDEECKLMYGMLFSIRSFVSKMSPVDMKDGFLCFQTSKYKLHYYETPSGLKMIMNTDLSVGSTREILHQIYSTIYVEYVVKNSLCSLSEPIQSDLFKTKLDSFIRSLPFFSARAG
    

Molecular Weight16872.38 Da

Isoelectric Point (pI)8.86

Net Charge (pH 7.0)3.82

Net Charge (pH 7.4) 3.29

Charge Density (pH 7.0) 0.0263

GRAVY Index-0.19

Hydrophobic Moment 0.59

Boman Index0.02

Instability Index57.78

Aliphatic Index 81.31

Aromaticity 0.1310

Extinction Coeff. Reduced 18910.00

Extinction Coeff. Oxidized 19160.00

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

Amino Acid Composition

TPSA 6666.42

LogP -58.30

H-bond Donors 240.0

H-bond Acceptors 236.0

Rotatable Bonds 566.0

Heavy Atoms 1183.0

Ring Count 28.0

Amide Bonds 153.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0163918 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic