Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length129 amino acids

Chemical FormulaC637H979N167O191S18

DescriptionStandard

        MKPIQFCILLWCWRAICCQGCELTNITIAVEKEECRFCISINTTWCAGYCYTRDLVYKDPVRPNTQKICTFKELVYETIKLPGCAHHSDSLYTYPVATGCHCGKCDSDSTDCTVRGLGPSYCSFGEMNE
    

Molecular Weight14609.76 Da

Isoelectric Point (pI)5.89

Net Charge (pH 7.0)-2.38

Net Charge (pH 7.4) -3.02

Charge Density (pH 7.0) -0.0184

GRAVY Index-0.09

Hydrophobic Moment 0.51

Boman Index0.05

Instability Index31.29

Aliphatic Index 68.76

Aromaticity 0.1085

Extinction Coeff. Reduced 26930.00

Extinction Coeff. Oxidized 27930.00

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

Amino Acid Composition

TPSA 5710.24

LogP -55.78

H-bond Donors 215.0

H-bond Acceptors 210.0

Rotatable Bonds 467.0

Heavy Atoms 1013.0

Ring Count 26.0

Amide Bonds 135.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0198645 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic