Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length75 amino acids

Chemical FormulaC375H583N103O103S9

DescriptionStandard

        RRECAYCLAINTTICAGYCMTRDINGKLFLPKYALSQDVCGYRDLIYRTVEIPGCPHHVAPYFSYPVAISCRCGK
    

Molecular Weight8470.85 Da

Isoelectric Point (pI)8.68

Net Charge (pH 7.0)3.85

Net Charge (pH 7.4) 3.41

Charge Density (pH 7.0) 0.0514

GRAVY Index0.05

Hydrophobic Moment 0.48

Boman Index0.05

Instability Index43.33

Aliphatic Index 80.67

Aromaticity 0.1200

Extinction Coeff. Reduced 10430.00

Extinction Coeff. Oxidized 10930.00

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

Amino Acid Composition

TPSA 3278.58

LogP -28.90

H-bond Donors 124.0

H-bond Acceptors 118.0

Rotatable Bonds 265.0

Heavy Atoms 590.0

Ring Count 16.0

Amide Bonds 77.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0144597 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic