Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length130 amino acids

Chemical FormulaC609H1002N180O194S5

DescriptionStandard

        MGFGKSSPFLAFSILVLCQAGSLQATPLRSALETLPDPGPLSEKEGRLLLAALVKAYVQRKTNELEQEQEQETEGSSITAQKRSCNTATCVTHRLAGLLSRSGGMVKSNFVPTDVGSEAFGRRRRELQEQ
    

Molecular Weight14109.89 Da

Isoelectric Point (pI)8.55

Net Charge (pH 7.0)1.59

Net Charge (pH 7.4) 1.24

Charge Density (pH 7.0) 0.0122

GRAVY Index-0.36

Hydrophobic Moment 0.59

Boman Index-0.07

Instability Index68.68

Aliphatic Index 81.08

Aromaticity 0.0462

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 6072.85

LogP -72.89

H-bond Donors 214.0

H-bond Acceptors 202.0

Rotatable Bonds 480.0

Heavy Atoms 988.0

Ring Count 13.0

Amide Bonds 141.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0144107 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic