Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length90 amino acids

Chemical FormulaC422H702N120O133S2

DescriptionStandard

        QSVSSRQRVVGLDFIPGLHPNLSLSTMDQTLAIYQQILASLPSRNVIQIANDLENLRDLLHLLASSKSCPLPRASGLETLEGLGGVLEAS
    

Molecular Weight9648.94 Da

Isoelectric Point (pI)5.48

Net Charge (pH 7.0)-2.06

Net Charge (pH 7.4) -2.39

Charge Density (pH 7.0) -0.0229

GRAVY Index0.12

Hydrophobic Moment 0.66

Boman Index0.10

Instability Index43.56

Aliphatic Index 122.44

Aromaticity 0.0222

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 4055.13

LogP -44.92

H-bond Donors 139.0

H-bond Acceptors 135.0

Rotatable Bonds 322.0

Heavy Atoms 677.0

Ring Count 9.0

Amide Bonds 99.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0194105 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic