Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length87 amino acids

Chemical FormulaC394H593N109O118S3

DescriptionStandard

        MQSLIALLLLLVCFLHLAQCQWGGGWNNGGGYGNPYGGYGRGGGYGGGYGGGFGAQQAYNVQNAARIGTEVAEGVLVAEEVSEAIGK
    

Molecular Weight8840.78 Da

Isoelectric Point (pI)5.01

Net Charge (pH 7.0)-2.43

Net Charge (pH 7.4) -2.74

Charge Density (pH 7.0) -0.0279

GRAVY Index0.08

Hydrophobic Moment 0.65

Boman Index0.27

Instability Index24.25

Aliphatic Index 84.14

Aromaticity 0.1149

Extinction Coeff. Reduced 19940.00

Extinction Coeff. Oxidized 20065.00

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

Amino Acid Composition

TPSA 3609.77

LogP -38.70

H-bond Donors 124.0

H-bond Acceptors 120.0

Rotatable Bonds 287.0

Heavy Atoms 624.0

Ring Count 14.0

Amide Bonds 97.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0057589 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic