Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length150 amino acids

Chemical FormulaC753H1123N177O218S21

DescriptionStandard

        MVAQVSITMFPMMMSLFLGVSFFIWPLAPAVAFQLPLCQPINQTVSLEKDGCARCHPVEATICSGHCVTKDPVMKTWFSNMYQSVCTYQEFYYKTFELPDCLPGVDPTVSYPVAVSCHCGGCAMDTSDCTFESLQPNFCMNDIDFYYSLQ
    

Molecular Weight16816.39 Da

Isoelectric Point (pI)4.42

Net Charge (pH 7.0)-8.34

Net Charge (pH 7.4) -8.92

Charge Density (pH 7.0) -0.0556

GRAVY Index0.27

Hydrophobic Moment 0.45

Boman Index0.22

Instability Index53.35

Aliphatic Index 69.47

Aromaticity 0.1333

Extinction Coeff. Reduced 21430.00

Extinction Coeff. Oxidized 22180.00

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

Amino Acid Composition

TPSA 6165.99

LogP -53.29

H-bond Donors 217.0

H-bond Acceptors 234.0

Rotatable Bonds 520.0

Heavy Atoms 1169.0

Ring Count 37.0

Amide Bonds 161.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0079472 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic