Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length125 amino acids

Chemical FormulaC596H946N178O189S6

DescriptionStandard

        MYSGICSCLFLAVLSSSSLGQQISGSQHANPAVTDLEQSLLENHRHTRIPTSGRPIQLVDGSIDQKANLGALLAKYLQQARRGSTGKASVMGLQNFDPTHRIKDRDYMGWMDFGRRSAEEYEYSS
    

Molecular Weight13821.36 Da

Isoelectric Point (pI)7.83

Net Charge (pH 7.0)0.84

Net Charge (pH 7.4) 0.37

Charge Density (pH 7.0) 0.0067

GRAVY Index-0.48

Hydrophobic Moment 0.66

Boman Index-0.06

Instability Index54.28

Aliphatic Index 75.76

Aromaticity 0.0720

Extinction Coeff. Reduced 12950.00

Extinction Coeff. Oxidized 13075.00

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

Amino Acid Composition

TPSA 5962.00

LogP -71.70

H-bond Donors 211.0

H-bond Acceptors 200.0

Rotatable Bonds 464.0

Heavy Atoms 969.0

Ring Count 18.0

Amide Bonds 137.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0164481 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic