Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length132 amino acids

Chemical FormulaC603H968N210O164S8

DescriptionStandard

        MSTSPVLAEDIPLRERHVKGAAAVAAAEHGRDMGIQGAASATVPPHQCHPGCGEGGLPRVHHRQHHHLCRLLPHHDPRAAGGPAGPASGGVQLPRCALRVHPAPWLPARREPRGLLRRGSQLSMCTLPPQHH
    

Molecular Weight14039.97 Da

Isoelectric Point (pI)10.48

Net Charge (pH 7.0)7.69

Net Charge (pH 7.4) 6.68

Charge Density (pH 7.0) 0.0582

GRAVY Index-0.49

Hydrophobic Moment 0.81

Boman Index-0.05

Instability Index57.76

Aliphatic Index 72.58

Aromaticity 0.0076

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5750.00

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

Amino Acid Composition

TPSA 5774.93

LogP -65.99

H-bond Donors 202.0

H-bond Acceptors 193.0

Rotatable Bonds 435.0

Heavy Atoms 985.0

Ring Count 33.0

Amide Bonds 137.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0336416 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic