Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length130 amino acids

Chemical FormulaC604H987N175O190S10

DescriptionStandard

        MRQSIMVVVLAAALLCECYSLSVALPMSKTEDNSLEQDSFTSLLSEEGTDNGLEEADLAGPSKAGGRGVIVVASPSLWRMLHNGLYQKRSGGGNQVGARKDGTQDLSIPILRRDAMKCMVGRVYRPCWEV
    

Molecular Weight14061.01 Da

Isoelectric Point (pI)5.81

Net Charge (pH 7.0)-1.43

Net Charge (pH 7.4) -1.78

Charge Density (pH 7.0) -0.0110

GRAVY Index-0.12

Hydrophobic Moment 0.68

Boman Index0.02

Instability Index56.54

Aliphatic Index 89.23

Aromaticity 0.0462

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15720.00

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

Amino Acid Composition

TPSA 5872.64

LogP -64.79

H-bond Donors 209.0

H-bond Acceptors 200.0

Rotatable Bonds 473.0

Heavy Atoms 979.0

Ring Count 14.0

Amide Bonds 138.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0051940 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic