Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length118 amino acids

Chemical FormulaC587H892N166O206S3

DescriptionStandard

        GRKNSTGSDVNNAGYKREDIANYPIFNLFPASDNPSTPDSNAEEEALDRQDKRSYSMEHFRWGKPVGKKRRPVKVFPSDAEEESSEIYPTEYRRELSLEFDYPETSSEEEMDDSRSME
    

Molecular Weight13666.55 Da

Isoelectric Point (pI)4.66

Net Charge (pH 7.0)-10.10

Net Charge (pH 7.4) -10.41

Charge Density (pH 7.0) -0.0856

GRAVY Index-1.37

Hydrophobic Moment 0.59

Boman Index-0.31

Instability Index85.45

Aliphatic Index 38.05

Aromaticity 0.1017

Extinction Coeff. Reduced 14440.00

Extinction Coeff. Oxidized 14440.00

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

Amino Acid Composition

TPSA 6092.09

LogP -72.46

H-bond Donors 209.0

H-bond Acceptors 200.0

Rotatable Bonds 454.0

Heavy Atoms 962.0

Ring Count 23.0

Amide Bonds 125.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0002132 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic