Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length119 amino acids

Chemical FormulaC558H895N161O172S16

DescriptionStandard

        MWKWETFTLVVLCSFSAVKCFAEKVDCSVNGTQTDCPTACPETCDTKGKPNCTLICGGPCVCKPGYVVNRMIPACVLRSDCPKIVLQSDRARRLTNFNCFSGENTCTQLKHSSSKRNND
    

Molecular Weight13124.09 Da

Isoelectric Point (pI)8.55

Net Charge (pH 7.0)4.46

Net Charge (pH 7.4) 3.96

Charge Density (pH 7.0) 0.0375

GRAVY Index-0.22

Hydrophobic Moment 0.54

Boman Index-0.05

Instability Index38.57

Aliphatic Index 61.34

Aromaticity 0.0672

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 13365.00

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

Amino Acid Composition

TPSA 5373.25

LogP -65.88

H-bond Donors 199.0

H-bond Acceptors 194.0

Rotatable Bonds 427.0

Heavy Atoms 907.0

Ring Count 18.0

Amide Bonds 129.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0395865 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic