Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length84 amino acids

Chemical FormulaC417H663N125O110S12

DescriptionStandard

        MALSSQIWAVCFFLLLLLTSLTSGFVFPQQRGQLTELQPQDRAGARAGWTPMIQRRRRRDTHFPICIFCCGCCRQPNCGMCCKT
    

Molecular Weight9572.28 Da

Isoelectric Point (pI)9.27

Net Charge (pH 7.0)6.50

Net Charge (pH 7.4) 6.10

Charge Density (pH 7.0) 0.0774

GRAVY Index0.06

Hydrophobic Moment 0.52

Boman Index0.02

Instability Index60.73

Aliphatic Index 73.21

Aromaticity 0.0952

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11500.00

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

Amino Acid Composition

TPSA 3780.06

LogP -37.97

H-bond Donors 142.0

H-bond Acceptors 130.0

Rotatable Bonds 309.0

Heavy Atoms 664.0

Ring Count 16.0

Amide Bonds 92.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0387852 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic