Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length135 amino acids

Chemical FormulaC667H1084N186O198S10

DescriptionStandard

        MIRSSVMGPTMFLVVLLLIATHQTSAWSVDGLARIEKLLSTSSSASAASPTRGQALNLKKRAILDQSCKGIFDRELFKKLDRVCDDCYNLYRKPYVAIDCREGCYQNLVFRQCIQDLQLMDQLDEYANAVQIVGK
    

Molecular Weight15197.52 Da

Isoelectric Point (pI)8.55

Net Charge (pH 7.0)2.54

Net Charge (pH 7.4) 2.15

Charge Density (pH 7.0) 0.0188

GRAVY Index-0.03

Hydrophobic Moment 0.85

Boman Index-0.00

Instability Index31.47

Aliphatic Index 99.70

Aromaticity 0.0741

Extinction Coeff. Reduced 12950.00

Extinction Coeff. Oxidized 13325.00

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

Amino Acid Composition

TPSA 6253.28

LogP -60.74

H-bond Donors 224.0

H-bond Acceptors 212.0

Rotatable Bonds 516.0

Heavy Atoms 1061.0

Ring Count 15.0

Amide Bonds 147.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0383815 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic