Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length65 amino acids

Chemical FormulaC350H536N94O99S5

DescriptionStandard

        GIFDRELFKKLDRVCDDCYNLYRKPYVAIDCRKDCFGTKTFGHCVEDLLLDQTHYKEIRDHIALF
    

Molecular Weight7804.90 Da

Isoelectric Point (pI)6.30

Net Charge (pH 7.0)-1.02

Net Charge (pH 7.4) -1.47

Charge Density (pH 7.0) -0.0157

GRAVY Index-0.42

Hydrophobic Moment 0.85

Boman Index-0.12

Instability Index22.58

Aliphatic Index 82.46

Aromaticity 0.1385

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6210.00

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

Amino Acid Composition

TPSA 3143.98

LogP -22.87

H-bond Donors 115.0

H-bond Acceptors 106.0

Rotatable Bonds 261.0

Heavy Atoms 548.0

Ring Count 13.0

Amide Bonds 66.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0334106 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic