Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length73 amino acids

Chemical FormulaC384H583N105O116S7

DescriptionStandard

        QIYDRSCKGVYDRSLFNKLEHVCDDCYNLYRTSFVYSSCRRECFDNEMFNYCVKELQLPSPGEYILIRDALRG
    

Molecular Weight8750.83 Da

Isoelectric Point (pI)5.73

Net Charge (pH 7.0)-1.20

Net Charge (pH 7.4) -1.57

Charge Density (pH 7.0) -0.0165

GRAVY Index-0.52

Hydrophobic Moment 0.58

Boman Index-0.14

Instability Index69.01

Aliphatic Index 70.68

Aromaticity 0.1507

Extinction Coeff. Reduced 10430.00

Extinction Coeff. Oxidized 10805.00

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

Amino Acid Composition

TPSA 3633.04

LogP -34.01

H-bond Donors 134.0

H-bond Acceptors 123.0

Rotatable Bonds 288.0

Heavy Atoms 612.0

Ring Count 14.0

Amide Bonds 78.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0181713 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic