Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length112 amino acids

Chemical FormulaC513H804N142O180S14

DescriptionStandard

        GSECRSSCRLTNISITVESEECGSCITIDTTACAGLCKTQESVYRSPLMLSYQNTCNFREWTYETYEFKGCPARADSVFTYPVALSCECSKCNSDITDCGALSQQTLSCNAH
    

Molecular Weight12289.63 Da

Isoelectric Point (pI)4.70

Net Charge (pH 7.0)-5.26

Net Charge (pH 7.4) -5.73

Charge Density (pH 7.0) -0.0470

GRAVY Index-0.25

Hydrophobic Moment 0.54

Boman Index-0.02

Instability Index61.54

Aliphatic Index 58.39

Aromaticity 0.0804

Extinction Coeff. Reduced 12950.00

Extinction Coeff. Oxidized 13700.00

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

Amino Acid Composition

TPSA 5219.15

LogP -70.52

H-bond Donors 197.0

H-bond Acceptors 190.0

Rotatable Bonds 400.0

Heavy Atoms 849.0

Ring Count 14.0

Amide Bonds 120.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0399277 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic