Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length71 amino acids

Chemical FormulaC368H538N100O118S6

DescriptionStandard

        QIYDTSCKGVYDRALFNDLEHVCDDCYNLYRTSYVASACRNNCFENEVFDVCVYQLHFPDHEEYLRSRDGL
    

Molecular Weight8443.20 Da

Isoelectric Point (pI)4.57

Net Charge (pH 7.0)-7.02

Net Charge (pH 7.4) -7.49

Charge Density (pH 7.0) -0.0989

GRAVY Index-0.54

Hydrophobic Moment 0.56

Boman Index-0.10

Instability Index38.48

Aliphatic Index 67.18

Aromaticity 0.1549

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 3562.61

LogP -35.29

H-bond Donors 129.0

H-bond Acceptors 120.0

Rotatable Bonds 271.0

Heavy Atoms 592.0

Ring Count 15.0

Amide Bonds 77.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0066972 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic