Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length130 amino acids

Chemical FormulaC607H967N165O202S20

DescriptionStandard

        MRMRSVVMVMLLPALMMSGSECRSSCRLTNISITLESEECGSCITIDTTACAGLCKTQESVYRSPTMPNYQNTCNFREWTYETYEFKGCPARADSIFSYPVALSCECSKCNSDVTDCGVLSQQTISCNVY
    

Molecular Weight14449.46 Da

Isoelectric Point (pI)4.88

Net Charge (pH 7.0)-3.61

Net Charge (pH 7.4) -4.04

Charge Density (pH 7.0) -0.0278

GRAVY Index-0.06

Hydrophobic Moment 0.54

Boman Index0.02

Instability Index66.20

Aliphatic Index 64.46

Aromaticity 0.0769

Extinction Coeff. Reduced 14440.00

Extinction Coeff. Oxidized 15190.00

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

Amino Acid Composition

TPSA 5924.27

LogP -73.20

H-bond Donors 222.0

H-bond Acceptors 219.0

Rotatable Bonds 472.0

Heavy Atoms 994.0

Ring Count 16.0

Amide Bonds 139.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0186762 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic