Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length73 amino acids

Chemical FormulaC379H555N101O121S6

DescriptionStandard

        QIYDTSCKGVYDRALFNDLEHVCDDCYNLYRTSYVASACRNNCFENEVFNVCVYELYFPDHEEYLRSRDGLKG
    

Molecular Weight8654.45 Da

Isoelectric Point (pI)4.60

Net Charge (pH 7.0)-6.11

Net Charge (pH 7.4) -6.53

Charge Density (pH 7.0) -0.0837

GRAVY Index-0.55

Hydrophobic Moment 0.56

Boman Index-0.10

Instability Index34.08

Aliphatic Index 65.34

Aromaticity 0.1644

Extinction Coeff. Reduced 11920.00

Extinction Coeff. Oxidized 12295.00

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

Amino Acid Composition

TPSA 3638.38

LogP -35.57

H-bond Donors 132.0

H-bond Acceptors 123.0

Rotatable Bonds 279.0

Heavy Atoms 607.0

Ring Count 15.0

Amide Bonds 79.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0332246 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic